1,3,3-trimethyl-6-oxidanyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)O)N(C1=O)C)C
Isomeric SMILES
CC1(C2=C(C=C(C=C2)O)N(C1=O)C)C
InChI
InChI=1S/C11H13NO2/c1-11(2)8-5-4-7(13)6-9(8)12(3)10(11)14/h4-6,13H,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
- boron; ethoxyethane; tris(fluoranyl)-methoxy-methane
- 6-methoxy-1,3,3-trimethyl-2-oxidanylidene-pyrrolo[2,3-b]pyridine-5-carbaldehyde
- 6-ethoxy-1,3,3-trimethyl-5-[[(2-phenylpiperidin-3-yl)amino]methyl]indol-2-one dihydrochloride
- 3-aminocarbonyl-6-methyl-2-phenyl-piperidine-1-carboxylic acid
- 1-methyl-7-oxidanyl-3,4-dihydroquinolin-2-one
- 3-methoxy-8-methyl-7-oxidanylidene-5,6-dihydro-1,8-naphthyridine-2-carbaldehyde
- 6-methoxy-1,3,3-trimethyl-pyrrolo[2,3-b]pyridin-2-one
- benzamide; piperidine
- 6-methoxy-1-methyl-7-[[(2-phenyl-6-propyl-piperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 6-methoxy-1-methyl-7-(10-phenyl-4-oxa-9-azaspiro[4.5]decan-2-yl)-3,4-dihydroquinolin-2-one hydrochloride
