11H-indolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3
InChI
InChI=1S/C15H10N2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h1-9,17H
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
- 4-[[4-[2-(2-arsono-4-nitro-phenyl)iminohydrazinyl]phenyl]diazenyl]benzenesulfonic acid
- (2S,3R,4R,5R,6S)-2-[[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-3,5-bis(oxidanyl)-2,4-dihydrochromen-7-yl]oxy]-6-methyl-oxane-3,4,5-triol
- benzene-1,4-diol; sulfur dioxide
- N-cyclohexylcyclohexanamine; (2S)-2-[(2-nitrophenyl)sulfanylamino]-4,4-bis(oxidanyl)-5-phenyl-pentanoic acid
- 2-methyl-1-phenyl-2-quinolin-8-ylsulfanyl-propan-1-one
- (2S)-2-[(2-nitrophenyl)sulfanylamino]-4,4-bis(oxidanyl)-5-phenyl-pentanoic acid
- 2-azanylidene-4,4-bis(oxidanyl)pentanoic acid hydrochloride
- 2-azanylidene-4,4-bis(oxidanyl)pentanoic acid
- 2-azanylethanol; (Z)-but-2-enedioic acid
- ethylcarbamothioylsulfanyl N-ethylcarbamodithioate
