1-methoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CON1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C9H9NO2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
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-(1H-benzimidazol-2-ylmethylsulfanyl)-N-phenyl-ethanamide
- 2,4-dimethoxyadamantane
- 2-methyl-1-nitro-3-(phenylmethyl)benzene
- S-ethyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(1-phenylcyclopropyl)urea
- 2-[(4-chloranylphenoxy)methyl]-3-methyl-quinazolin-4-one
- 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)isochromen-1-one
- N-heptan-2-yl-1-phenyl-methanimine
- N-[1,2-bis(4-ethenylphenyl)ethyl]ethanamide
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-(4-phenylpiperazin-1-yl)methanone
