3-tert-butyl-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CC(C)(C)C1C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C13H17NO/c1-13(2,3)11-9-7-5-6-8-10(9)14(4)12(11)15/h5-8,11H,1-4H3
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
- methyl N-[[4-(trifluoromethyl)pyridin-2-yl]amino]carbamate
- ethyl N-[[4-(trifluoromethyl)pyridin-2-yl]amino]carbamate
- 2,2-ditert-butyl-1-methyl-indol-3-one
- spiro[1,3-benzodioxole-2,4'-cyclohexane]-1'-one
- spiro[1,3-benzodioxole-2,1'-cycloheptane]
- 2,6,8-trimethyl-3-oxidanyl-pyrido[3,4-d]pyrimidin-4-one
- 3-(1-benzothiophen-6-yl)propanoic acid
- dimethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-propanedioate
- 5-prop-2-enoxy-6-prop-2-enyl-1,3-benzodioxole
- 3,8-ditert-butyl-5,6-diphenyl-1-sulfanylidene-2,9-dithia-1$l^{5}-phosphabicyclo[4.3.0]nona-3,7-diene
