11-methoxy-6H-indolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
Isomeric SMILES
COC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
InChI
InChI=1S/C16H12N2O/c1-19-15-11-7-3-5-9-13(11)18-16-14(15)10-6-2-4-8-12(10)17-16/h2-9H,1H3,(H,17,18)
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
- N-phenyl-6H-indolo[2,3-b]quinolin-11-amine
- N-methyl-N-phenyl-6H-indolo[2,3-b]quinolin-11-amine
- 6-methyl-N-phenyl-indolo[2,3-b]quinolin-11-amine
- 5-methyl-N-phenyl-indolo[2,3-b]quinolin-11-amine
- (NZ)-N-[1-[3-[(6-methoxy-2-phenyl-quinolin-4-yl)amino]phenyl]ethylidene]hydroxylamine
- 6-methoxy-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-quinolin-4-amine
- 1-[3-(phenylsulfonyl)prop-1-ynyl]-2-[8-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]octa-1,7-diynyl]benzene
- S-[2-[[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,4-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,4-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,4,5-trimethoxybenzenecarbothioate
