6-azanyl-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC=C2O
Isomeric SMILES
C1=CC2=C(C=C1N)NC=C2O
InChI
InChI=1S/C8H8N2O/c9-5-1-2-6-7(3-5)10-4-8(6)11/h1-4,10-11H,9H2
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
- 3-methyl-1H-indol-4-amine
- 3-propan-2-yl-1H-indol-6-amine
- 3-ethyl-1H-indol-6-amine
- 6-azanyl-1H-indole-2-carbonitrile
- 6-isothiocyanato-1H-indole
- 7-bromanyl-1H-indol-6-amine
- 2-[6-(2-azanylethyl)-1H-indol-3-yl]ethanoic acid
- 2-(4-propan-2-yl-1H-indol-3-yl)ethanoic acid
- 2-(4-propyl-1H-indol-3-yl)ethanoic acid
- 2-(2-sulfanyl-1H-indol-3-yl)ethanoic acid
