1-(1H-indol-3-yl)-9H-pyrido[3,4-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C19H13N3/c1-3-7-16-13(6-1)15(11-21-16)18-19-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-11,21-22H
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
- 3,4-dicyclopropyl-5-[1-(4-fluorophenyl)cyclopropyl]-1,2,4-triazole
- 2,6-dimethyl-5-pyridin-3-ylsulfanyl-1H-quinazolin-4-one
- (1S,4R)-2-(3,3-dimethoxy-2-methyl-propanoyl)-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one
- ethyl 2-(1-methylindol-2-yl)cyclohexene-1-carboxylate
- N-(phenylmethyl)-N-(propan-2-yloxymethyl)benzamide
- 1-tert-butyl-2-oxidanyl-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one
- 3-[[2-(phenoxymethyl)phenyl]methyl]-1,3-oxazinane
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole-6-carboxamide
- 1-(cyclohexylmethyl)-3-isoquinolin-5-yl-urea
- N-ethyl-4-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine
