1,1-dimethyl-[1,3]oxazolo[3,4-a]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(N2C3=CC=CC=C3C=C2C(=O)O1)C
Isomeric SMILES
CC1(N2C3=CC=CC=C3C=C2C(=O)O1)C
InChI
InChI=1S/C12H11NO2/c1-12(2)13-9-6-4-3-5-8(9)7-10(13)11(14)15-12/h3-7H,1-2H3
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
- (4R)-4-phenyl-3-propa-1,2-dienyl-1,3-oxazolidin-2-one
- N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide
- (2E)-2-[[(5-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile
- (3S,4R,5S)-3-(2-hydroxyethyl)-5-(2-methylpropyl)-4-oxidanyl-pyrrolidin-2-one
- 4-(1-oxidanylidenehexan-3-yl)benzenecarbonitrile
- 2-methyl-4-(phenoxymethyl)pent-4-enenitrile
- 2-methyl-2-(1-methylindol-3-yl)propanal
- ethyl 2-propan-2-yl-4,5-dihydro-1,3-thiazole-4-carboxylate
- 5-tert-butyl-2-phenyl-3,4-dihydro-2H-pyrrole
- N-(2,3-dimethylphenyl)cyclohexanimine
