6-methoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=O)N2)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=O)N2)C=C1
InChI
InChI=1S/C9H9NO2/c1-12-7-3-2-6-4-9(11)10-8(6)5-7/h2-3,5H,4H2,1H3,(H,10,11)
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
- 1-ethanoyl-6-methoxy-3-methyl-3H-indol-2-one
- 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
