3,3,6-trimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C(=O)N2)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(C(=O)N2)(C)C
InChI
InChI=1S/C11H13NO/c1-7-4-5-8-9(6-7)12-10(13)11(8,2)3/h4-6H,1-3H3,(H,12,13)
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
- 3,4-dioxabicyclo[3.3.1]nonan-6-ol
- 2-[4,5-bis(fluoranyl)-2-nitro-phenyl]ethanenitrile
- 1-(2-hydroxyethyl)-5-methoxy-3,3-dimethyl-indol-2-one
- 1-(2-hydroxyethyl)-3,3,6-trimethyl-indol-2-one
- 5-fluoranyl-1-(2-hydroxyethyl)-3H-indol-2-one
- 1-(2-hydroxyethyl)-3,3,7-trimethyl-indol-2-one
- 2-(1-chloroethyl)oxane
- 5-fluoranyl-1-(2-hydroxyethyl)-3,3-dimethyl-indol-2-one
- 1-(2-chloroethyl)-5-fluoranyl-3H-indol-2-one
- 3-ethyl-1-(2-hydroxyethyl)-3-methyl-indol-2-one
