4-methoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(=O)N2
Isomeric SMILES
COC1=CC=CC2=C1CC(=O)N2
InChI
InChI=1S/C9H9NO2/c1-12-8-4-2-3-7-6(8)5-9(11)10-7/h2-4H,5H2,1H3,(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
- N,N-diethyl-2,6-dimethyl-pyridin-4-amine
- 1-[4-(ethoxymethyl)phenyl]ethanone
- methyl 4-(aminocarbamoyl)benzoate
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole
- 1-(5-tert-butylpyrazin-2-yl)ethanone
- 2-butyl-5-(3-methoxy-4-oxidanyl-phenyl)-1,3,2-dioxaborolan-4-one
- 6-methoxy-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-benzimidazole
- 2-nonyl-7-oxidanyl-2,3-dihydrochromen-4-one
- 2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde
- 4-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methyl-quinazoline
