1-methylindol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1O
Isomeric SMILES
CN1C2=CC=CC=C2C=C1O
InChI
InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,11H,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
- 1-methyl-2-(4-methylphenyl)sulfanyl-5-nitro-indole-3-carbaldehyde
- methyl 4-(4-methanoyl-2-nitro-phenoxy)benzoate
- 1-[(4-chlorophenyl)amino]thiourea
- 4-(phenylcarbonyl)-1H-pyrrole-2-carboxylic acid
- 4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carboxylic acid
- 1-[[2,4,6-tris(chloranyl)phenyl]amino]thiourea
- 1-(3H-benzimidazol-5-yl)thiourea
- 1-azanyl-3-(2,4-dimethoxyphenyl)urea
- [2-[2,4-bis(chloranyl)phenoxy]phenyl]methanol
- dimethyl 2-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)propanedioate
