3-methyl-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)O
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)O
InChI
InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(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
- 4-chloranyl-3-phenyl-1H-quinolin-2-one
- ethyl 4-oxidanyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylate
- 4-chloranyl-3-phenyl-quinolin-2-amine
- 2-ethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 3-bromanyl-4-chloranyl-1-methyl-quinolin-2-one
- 2-methyl-5-methylsulfonyl-1,3-benzoxazole
- 3-chloranyl-2-phenyl-inden-1-one
- 2-oxidanyl-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-one
- 2-(phenylazanylmethylidene)phenalene-1,3-dione
- 4-methyl-2-(4-methylphenyl)-1,3-benzoxazole
