4-(1H-indol-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C17H12N2/c1-3-7-15-12(5-1)11-17(19-15)14-9-10-18-16-8-4-2-6-13(14)16/h1-11,19H
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
- methyl 1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridine-3-carboxylate
- 3-(2-diethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one
- 4,7,8-trimethyl-6H-purino[7,8-a]imidazole-1,3-dione
- (E)-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoic acid
- [3-(3-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate
- ethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate
- methyl 1-[2-(5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate
- 1-[2,4-bis(oxidanyl)phenyl]-2-(3-methoxyphenoxy)ethanone
- methyl 2-[2-[(4-methylquinazolin-2-yl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
- 6-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-2,3-dimethoxy-benzoic acid
