3-methyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C(=CC=C2)O
Isomeric SMILES
CC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C9H9NO/c1-6-5-10-7-3-2-4-8(11)9(6)7/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
- 4-methyl-2-(4-methylphenyl)-5-phenyl-1,3-oxazolidine
- diethyl 2-methyl-2-[(5-methyl-2-propan-2-yl-phenyl)methyl]propanedioate
- 2-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ol
- 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline
- 4-methyl-2-(2-methylprop-1-enyl)pyridine
- 6,7-dimethyl-5H-pyrrolo[2,3-b]pyrazine
- 2-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol
- 2-tert-butyl-3,4-dihydro-2H-naphthalen-1-one
- propoxy-bis(2,4,6-trimethylphenyl)borane
- 2-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine
