2-(1H-indol-5-yl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C2=CC3=C(C=C2)NC=C3)O
Isomeric SMILES
C1=CC(=C(N=C1)C2=CC3=C(C=C2)NC=C3)O
InChI
InChI=1S/C13H10N2O/c16-12-2-1-6-15-13(12)10-3-4-11-9(8-10)5-7-14-11/h1-8,14,16H
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
- 2-piperazin-1-ylethyl hydrogen sulfate
- 10-prop-2-enyl-1,4-dioxaspiro[4.5]decane-10-carbaldehyde
- 3-[(1R,6S)-4-ethoxy-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]propanal
- methyl (E)-3-[(1S)-3-ethylcyclohex-2-en-1-yl]oxyprop-2-enoate
- tert-butyl (2R,6R)-6-ethenyl-3,6-dihydro-2H-pyran-2-carboxylate
- 8-(furan-2-yl)octanoic acid
- 4-tert-butyl-6,6-dimethoxy-cyclohexa-2,4-dien-1-one
- 6-cyclopropylidene-1-phenyl-hex-1-yn-3-one
- (E)-6-oxidanylidenetridec-4-enal
- methyl 2-(cyclohexylmethyl)pent-4-enoate
