1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CN4
InChI
InChI=1S/C15H11N3/c1-2-5-12-10(4-1)11-7-9-17-15(14(11)18-12)13-6-3-8-16-13/h1-9,16,18H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-phenyl-5-pyridin-3-yl-pyridazine
- methyl 4-(phenylmethyl)piperazine-1-carboxylate
- (NE)-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)nitrous amide
- (Z)-4,4-dimethyl-1-[oxidanyl-(phenylmethyl)amino]pent-1-en-3-one
- (5R)-5-methyl-1-[[(1R)-1-phenylethoxy]methyl]pyrrolidin-2-one
- (3R,4R)-4-butyl-3-phenylmethoxy-azetidin-2-one
- 3-[(4R,5S)-2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-4-yl]pyridine
- (4-methyl-1,4-diazepan-1-yl)-(6-methylpyridin-3-yl)methanone
- N-[(1-methylpiperidin-3-yl)methoxy]-1-pyridin-3-yl-methanimine
- 4-(4-cyclopropylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
