10H-indolo[3,2-b]quinolin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C(=CC=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C(=CC=C4)O
InChI
InChI=1S/C15H10N2O/c18-13-7-3-5-10-14-12(17-15(10)13)8-9-4-1-2-6-11(9)16-14/h1-8,17-18H
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
- methyl(trioctadecyl)phosphanium
- O4-[2-[(9R,10S,11S,13S,16S,17R)-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] O1-(4-nitrooxybutyl) 2-(acetyloxyamino)butanedioate
- carboxymethyl(tris-decyl)phosphanium bromide
- carboxymethyl(tris-decyl)phosphanium
- [(2S,3R,4R,5S,6S)-2-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-3-oxidanyl-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-4-yl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-yl] ethanoate
- carboxymethyl-tri(tetradecyl)phosphanium hexafluorophosphate
- carboxymethyl-tri(tetradecyl)phosphanium
- 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 2,4-dimethoxy-1-(2-phenylselanylethynyl)benzene
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(10H-indolo[3,2-b]quinolin-9-yloxy)oxan-2-yl]methyl ethanoate
