2-methoxy-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1
Isomeric SMILES
COC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1
InChI
InChI=1S/C16H12N2O/c1-19-11-6-7-13-10(8-11)9-15-16(18-13)12-4-2-3-5-14(12)17-15/h2-9,17H,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
- 3-methyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine
- 4-imidazol-1-yl-2-methyl-5H-indeno[1,2-d]pyrimidine
- methyl (3S,4S)-3-(hydroxymethyl)-4-methyl-1-phenyl-cyclopentane-1-carboxylate
- (4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl) ethanoate
- (3S,4E)-3-[(4-methoxyphenyl)methoxy]hepta-4,6-dien-1-ol
- (3S,6S)-3-methyl-6-(2-phenylmethoxyethyl)oxan-2-one
- (2S,5S)-2-hexyl-5-phenyl-1,3-dioxolan-4-one
- 2-(3-but-3-ynoxypropyl)-1,4-dimethoxy-benzene
- 2-butan-2-yloxy-6-butyl-furo[2,3-d]pyrimidine
- (2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carbonitrile
