6-methyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CNC2=C1)O
Isomeric SMILES
CC1=C(C=C2C=CNC2=C1)O
InChI
InChI=1S/C9H9NO/c1-6-4-8-7(2-3-10-8)5-9(6)11/h2-5,10-11H,1H3
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
- (6-methyl-1H-indol-5-yl) ethanoate
- 2,3,3a,4,5,6-hexahydro-1H-indene
- 3-methyl-1,2,3,3a,4,6a-hexahydropentalene
- ethyl bis(prop-2-enyl) phosphate
- ethyl prop-2-ynyl hydrogen phosphate
- prop-2-ynyl N-(phenylmethyl)carbamate
- 4-(2-nitropropyl)aniline
- 1-tert-butyl-2-prop-2-enyl-benzene
- 1-iodanyl-2-prop-2-enyl-benzene
- 4,4-dimethoxy-2-(phenylmethyl)cyclohexa-2,5-dien-1-one
