2-methoxy-11H-indolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C(=CN=C2C=C1)C4=CC=CC=C4N3
Isomeric SMILES
COC1=CC2=C3C(=CN=C2C=C1)C4=CC=CC=C4N3
InChI
InChI=1S/C16H12N2O/c1-19-10-6-7-14-12(8-10)16-13(9-17-14)11-4-2-3-5-15(11)18-16/h2-9,18H,1H3
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
- (1R,2R)-1-phenyl-2-(phenylmethoxyamino)propan-1-ol
- (2S,3S)-3-phenyl-3-[(phenylmethyl)amino]propane-1,2-diol
- 1-[(2S,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-4-nitro-benzene
- tert-butyl N-[(3S,4S,5R)-3-methyl-5-oxidanyl-oct-7-en-4-yl]carbamate
- (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-8-oxidanyl-3,3a,4,5,8,9b-hexahydrobenzo[g][1]benzofuran-2-one
- (1R,5S,9S)-9-ethyl-6-(phenylmethyl)-6-azabicyclo[3.3.1]nonan-3-one
- [(1S,2R,3R)-2-(hydroxymethyl)-3-phenethyl-cyclopropyl]methyl ethanoate
- (2R)-2-[(5R)-3,8-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydro-1H-azulen-5-yl]propanoic acid
- (1S,4R)-4,5,5-trimethyl-N-(phenylmethyl)bicyclo[2.1.1]hexane-6-carboxamide
- 5-methoxy-1,3-dimethyl-3-[2-(methylamino)ethyl]indol-2-one
