4-(3-aminophenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 4-(3-aminophenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 4-(3-aminophenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one CAS Name: 4-(3-aminophenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one IUPAC Name: 4-(3-aminophenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one Traditional Name: 4-(3-aminophenyl)-5-hydroxy-1-methyl-2-pyrrolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C(=C1O)C2=CC(=CC=C2)N

Isomeric SMILES

CN1CC(=O)C(=C1O)C2=CC(=CC=C2)N

InChI

InChI=1S/C11H12N2O2/c1-13-6-9(14)10(11(13)15)7-3-2-4-8(12)5-7/h2-5,15H,6,12H2,1H3