11H-indolo[3,2-c]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C4=C(N3)C=CC(=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C4=C(N3)C=CC(=C4)O
InChI
InChI=1S/C15H10N2O/c18-9-5-6-14-11(7-9)12-8-16-13-4-2-1-3-10(13)15(12)17-14/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 (E)-3-methoxy-2-[2-(methoxymethoxy)phenyl]prop-2-enoate
- 11H-indolo[3,2-c]quinolin-2-ol
- spiro[1,3-dioxolane-2,10'-phenanthrene]-9'-one
- 3-methoxy-4-phenyl-thiophene-2-carboxylic acid
- (2Z)-2-(3-diazanyl-1H-pyridazin-6-ylidene)naphthalen-1-one
- 4-oxidanyl-5-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- 5,6-dimethyl-2-pyrimidin-2-ylsulfanyl-1H-pyrimidin-4-one
- ethyl 4-oxidanylidene-6-phenyl-hexanoate
- [4-oxidanyl-3-[(E)-prop-1-enyl]phenyl] 2,2-dimethylpropanoate
- (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol
