11H-indeno[1,2-b]quinolin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(C4=CC=CC=C4C3=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(C4=CC=CC=C4C3=N2)O
InChI
InChI=1S/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9,16,18H
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
- indeno[1,2-b]quinolin-11-one
- indeno[2,1-b]quinolin-6-one
- [butan-2-yl(phenyl)phosphoryl]benzene
- 2-diphenylphosphorylethylbenzene
- 2-bromanyl-2-methyl-1-[4-(4-nitrophenyl)phenyl]propan-1-one
- 2,6-diphenylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2,6-bis(3-methylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2,6-di(pentan-2-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2,6-dipentylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2,6-dihexylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
