1-ethanoyl-6-methoxy-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)OC)N(C1=O)C(=O)C
Isomeric SMILES
CC1C2=C(C=C(C=C2)OC)N(C1=O)C(=O)C
InChI
InChI=1S/C12H13NO3/c1-7-10-5-4-9(16-3)6-11(10)13(8(2)14)12(7)15/h4-7H,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
- 2-bis(chloranyl)phosphorylpropane
- (4-chloranylphthalazin-1-yl)diazane
- methyl 4-(4-methoxycarbonyl-2-nitro-phenyl)-3-nitro-benzoate
- 3-azanyl-4-(2-azanyl-4-carboxy-phenyl)benzoic acid
- 3-azanyl-4-(2-azanyl-4-carboxy-phenyl)benzoic acid; N,N-dimethylmethanamide
- 3-cyclopropylprop-2-yn-1-ol
- bis(bromanyl)-ethenyl-phosphane
- 4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide
- (5R)-5-(naphthalen-2-yloxymethyl)-3-propan-2-yl-1,3-oxazolidin-2-one
- (5R)-3-propan-2-yl-5-[(2-prop-2-enoxyphenoxy)methyl]-1,3-oxazolidin-2-one
