2-(3-methyl-1H-indol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(C)(C)O
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(C)(C)O
InChI
InChI=1S/C12H15NO/c1-8-9-6-4-5-7-10(9)13-11(8)12(2,3)14/h4-7,13-14H,1-3H3
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-butyl-5-methyl-7,8-dihydroindolizine
- 1-azacyclotetradeca-4,11-diyne
- 2,2,2-tris(fluoranyl)ethyl 3-oxidanylidenebutanoate
- (E)-N-methyl-N-[(2-methylphenyl)methyl]but-2-en-1-amine
- 4-ethoxy-5-nitro-1H-pyridin-2-one
- 5-(2-chloroethyloxy)-2-fluoranyl-aniline
- 2-fluoranyl-3,6-dimethoxy-benzaldehyde
- N-tert-butyl-3-chloranyl-3-methyl-pentan-2-imine
- 1-(1,2,4-triazol-1-ylsulfinyl)-1,2,4-triazole
- 2-methyl-5-(trifluoromethyl)cyclohexa-2,5-diene-1,4-dione
