4-methoxy-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC=C2OC
Isomeric SMILES
CN1C(=O)CC2=C1C=CC=C2OC
InChI
InChI=1S/C10H11NO2/c1-11-8-4-3-5-9(13-2)7(8)6-10(11)12/h3-5H,6H2,1-2H3
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
- ethyldiazene
- (4-chlorophenyl)diazene
- (4-chlorophenyl)-methyl-diazene
- 2-(3,5-dimethoxyphenyl)-2-methyl-octanal
- 3,4-bis(bromanyl)-1-methyl-pyrrole
- 2,3,5-tris(bromanyl)-1-methyl-pyrrole
- 2,3,4-tris(bromanyl)-1-methyl-pyrrole
- 3-bromanyl-1-(phenylmethyl)pyrrole
- 2,5-bis(bromanyl)-1-(phenylmethyl)pyrrole
- 2,3,5-tris(bromanyl)-1-(phenylmethyl)pyrrole
