5-ethoxy-1,3-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2C)C
InChI
InChI=1S/C12H15NO2/c1-4-15-9-5-6-11-10(7-9)8(2)12(14)13(11)3/h5-8H,4H2,1-3H3
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
- 6-chloranyl-2-propyl-1H-benzimidazole
- ethyl (Z)-3-(methylamino)-3-phenyl-prop-2-enoate
- 6-methoxy-2-methyl-3-nitro-benzaldehyde
- (3R)-3-(2-hydroxyethyl)-1,3-dimethyl-indol-2-one
- methyl 2-(4-methoxyphenyl)-2-oxidanyl-ethanimidate
- 3-(2-pyridin-2-ylethyl)pentane-2,4-dione
- tert-butyl N-pyrimidin-2-ylcarbamate
- 1-(1,3-benzoxazol-2-yl)-3-methyl-butan-2-ol
- 1-methylsulfonylindole
- 4-pent-4-enoxy-1-prop-2-enyl-azetidin-2-one
