11H-indolo[3,2-c]quinoline-2,7,8,9-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C3C4=C(C(=C(C=C4NC3=C2C=C1O)O)O)O
Isomeric SMILES
C1=CC2=NC=C3C4=C(C(=C(C=C4NC3=C2C=C1O)O)O)O
InChI
InChI=1S/C15H10N2O4/c18-6-1-2-9-7(3-6)13-8(5-16-9)12-10(17-13)4-11(19)14(20)15(12)21/h1-5,17-21H
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-(1,3-dioxolan-2-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-2-ol
- (2E)-5-methoxy-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one
- 2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-chromen-4-one
- 5-ethoxy-3-methyl-1-phenyl-pyrazole-4-sulfonic acid
- 2-(benzotriazol-1-ylmethyl)-5-fluoranyl-3,4-dihydro-1H-isoquinoline
- [(1R,10R)-2,9-bis(oxidanylidene)-13-oxabicyclo[8.2.1]tridecan-10-yl]methyl ethanoate
- (E)-3-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- methyl (E)-2-methyl-3-(2-phenylmethoxyphenyl)prop-2-enoate
- 4-(6-pyridin-2-ylpyridin-3-yl)butyl prop-2-enoate
- 5-ethyl-1-(4-methoxyphenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
