3-(1H-indol-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/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
- 10-sulfanylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione
- 3-tert-butyl-5-(4-methoxyphenyl)penta-3,4-dienal
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide
- N-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]ethanamide
- 8-(phenylmethyl)-3,8-diazaspiro[4.5]decan-2-one
- (3aR,9bS)-3-ethyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole-9-carboxamide
- 1'-pyrimidin-5-ylspiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- S-naphthalen-2-yl 2,2-dimethylpropanethioate
- S-butyl naphthalene-2-carbothioate
- 2-butyl-6-phenyl-thiopyran-4-one
