3-phenylazanyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-phenylazanyl-1,2-dihydropyrrol-5-one Openeye Name: 3-anilino-1,2-dihydropyrrol-5-one CAS Name: 3-anilino-1,2-dihydropyrrol-5-one IUPAC Name: 3-anilino-1,2-dihydropyrrol-5-one Traditional Name: 4-anilino-3-pyrrolin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)NC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)N1)NC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O/c13-10-6-9(7-11-10)12-8-4-2-1-3-5-8/h1-6,12H,7H2,(H,11,13)