3-[(3-methoxyphenyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
COC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C15H12N2O2/c1-19-11-6-4-5-10(9-11)16-14-12-7-2-3-8-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18)
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
- 3-ethynyl-2-[4-(3-ethynylpyridin-2-yl)buta-1,3-diynyl]pyridine
- 3-methyl-1-phenyl-5-pyrazol-1-yl-pyrazole-4-carbaldehyde
- 1-[cyclohexyl(methyl)phosphoryl]oxy-4-methyl-benzene
- [1]benzothiolo[3,2-b]chromen-11-one
- diethyl 3-prop-1-en-2-ylcyclopent-3-ene-1,1-dicarboxylate
- diethyl 2-(2-methylprop-2-enyl)-2-prop-2-ynyl-propanedioate
- phenyl 2-methylidene-4-phenyl-butanoate
- 2-(dimethylamino)-3-phenyl-3H-isoindol-1-one
- N-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline
- methyl 4-pyrrolidin-1-yl-2,3-dihydro-1H-thieno[3,4-b]pyrrole-6-carboxylate
