吡啶并吲哚
描述:
含吡啶吲哚结构的化合物，该结构由吡啶与吲哚共环组成。吡啶为六元环，含五个碳原子及一个氮中心；吲哚为双环化合物，由六元苯环与五元含氮吡咯环共环构成。
热门产品
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![9H-吡啶并[3，4-b]吲哚-3-羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T695679.jpg)
9H-吡啶并[3，4-b]吲哚-3-羧酸叔丁酯期货 货号: T695679查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- FVFFDKKTXYVCCW-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O2/c1-16(2,3)20-15(19)13-8-11-10-6-4-5-7-12(10)18-14(11)9-17-13/h4-9,18H,1-3H3
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![9-(4’-Aminophenyl)-9H-pyrido[3，4-b]indole-d4](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H696001.jpg)
9-(4’-Aminophenyl)-9H-pyrido[3，4-b]indole-d4AR ? 分析纯（AR）—— 符合严格含量限度的高纯度试剂，适用于实验室分析。当精度要求高、痕量杂质可能影响结果时使用。期货 货号: H696001查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-ylaniline
- SMILES
- C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)N)C=NC=C3
- InChIKey
- CKJBUSARXRFUDR-KDWZCNHSSA-N
- InChI
- 1S/C17H13N3/c18-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-19-11-17(15)20/h1-11H,18H2/i5D,6D,7D,8D
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Abecarnil期货 货号: A694128查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- CC(C)OC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
- InChIKey
- RLFKILXOLJVUNF-UHFFFAOYSA-N
- InChI
- 1S/C24H24N2O4/c1-15(2)30-24(27)23-19(14-28-3)22-18-11-17(29-13-16-7-5-4-6-8-16)9-10-20(18)26-21(22)12-25-23/h4-12,15,26H,13-14H2,1-3H3
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![9H-吡啶并[3,4-b]吲哚-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H696157.jpg)
9H-吡啶并[3,4-b]吲哚-3-羧酸期货 货号: H696157查看产品价格与包装技术标识符
- IUPAC名称
- 9H-pyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)O
- InChIKey
- ARLVFKCLBYUINL-UHFFFAOYSA-N
- InChI
- 1S/C12H8N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-6,14H,(H,15,16)
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2，3，4，9-四氢-1H-B-咔啉-3-羧酸甲酯期货 货号: M696169查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
- InChIKey
- QZGCHMZBGHVZFB-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3
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1,2,3,4-四氢去甲哈尔满-1-酮期货 货号: T694936查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- SMILES
- C1CNC(=O)C2=C1C3=CC=CC=C3N2
- InChIKey
- FZHZQHNKCPJTNQ-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)
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![(S)-2，3，4，9-四氢-1H-吡啶并[3，4-b]吲哚-3-羧酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M692296.jpg)
(S)-2，3，4，9-四氢-1H-吡啶并[3，4-b]吲哚-3-羧酸甲酯期货 货号: M692296查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23.Cl
- InChIKey
- JQYBNWMURCUTIC-MERQFXBCSA-N
- InChI
- 1S/C13H14N2O2.ClH/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11;/h2-5,11,14-15H,6-7H2,1H3;1H/t11-;/m0./s1
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![(R)-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T698668.jpg)
(R)-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚-3-羧酸期货 货号: T698668查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O
- InChIKey
- FSNCEEGOMTYXKY-SNVBAGLBSA-N
- InChI
- 1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m1/s1
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beta-Carboline-3-carboxylic acid methyl ester期货 货号: B668017查看产品价格与包装技术标识符
- IUPAC名称
- methyl 9H-pyrido[3,4-b]indole-3-carboxylate
- SMILES
- COC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- UKHFPVCOXBJPIN-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1
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Dehydroevidiamine期货 货号: D668089查看产品价格与包装技术标识符
- IUPAC名称
- 21-methyl-3,13-diaza-21-azoniapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- SMILES
- C[N+]1=C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3
- InChIKey
- VXHNSVKJHXSKKM-UHFFFAOYSA-O
- InChI
- 1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3/p+1
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常绿钩吻碱CAS: 6882-99-1 化合物 CID: 165550期货 货号: S664605查看产品价格与包装技术标识符
- IUPAC名称
- 16,17,18,19-tetrahydro-3H-yohimban-13-ium
- SMILES
- C1CCC2=C[N+]3=C(C=C2C1)C4=C(C=C3)C5=CC=CC=C5N4
- InChIKey
- UQVUEULZDJRMJR-UHFFFAOYSA-O
- InChI
- 1S/C19H16N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-12H,1-2,5-6H2/p+1
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ML753286期货 货号: M651854查看产品价格与包装技术标识符
- IUPAC名称
- (2S,5S,8R)-14-methoxy-5-methyl-2-(2-methylpropyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- SMILES
- CC1C(=O)N2C(CC3=C(C2CC(C)C)NC4=C3C=CC(=C4)OC)C(=O)N1
- InChIKey
- XDVXQQDQFWVCAU-MZPVMMEZSA-N
- InChI
- 1S/C20H25N3O3/c1-10(2)7-16-18-14(13-6-5-12(26-4)8-15(13)22-18)9-17-19(24)21-11(3)20(25)23(16)17/h5-6,8,10-11,16-17,22H,7,9H2,1-4H3,(H,21,24)/t11-,16-,17+/m0/s1
- 关联靶标
- ATP-binding cassette sub-family G member 2
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