2-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC=CC=C5O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC=CC=C5O
InChI
InChI=1S/C21H15N3O/c25-18-12-6-5-11-17(18)24-21-19-13-7-1-3-9-15(13)22-20(19)14-8-2-4-10-16(14)23-21/h1-12,22,25H,(H,23,24)
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
- tert-butyl (3S)-3-[(4-methylphenyl)carbamoyl]-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (3S)-N-(4-methylphenyl)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (3S)-N-(4-methylphenyl)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- tert-butyl (3S)-3-[(2-methylphenyl)carbamoyl]-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (3S)-N-(2-methylphenyl)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (3S)-N-(2-methylphenyl)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- [[(2S,3R,4S,5S)-5-(6-azanyl-2-hexylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl] phosphono hydrogen phosphate
- 1-[2-fluoranyl-5-(trifluoromethyl)phenyl]-3-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]urea
- 1-(3-tert-butylphenyl)-3-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]urea
- 1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]urea
