3-[(2-aminophenyl)amino]-1,2-dihydropyrrol-5-one

Systemtic Name: 3-[(2-aminophenyl)amino]-1,2-dihydropyrrol-5-one Openeye Name: 3-(2-aminoanilino)-1,2-dihydropyrrol-5-one CAS Name: 3-(2-aminoanilino)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(2-aminoanilino)-1,2-dihydropyrrol-5-one Traditional Name: 4-(2-aminoanilino)-3-pyrrolin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)NC2=CC=CC=C2N

Isomeric SMILES

C1C(=CC(=O)N1)NC2=CC=CC=C2N

InChI

InChI=1S/C10H11N3O/c11-8-3-1-2-4-9(8)13-7-5-10(14)12-6-7/h1-5,13H,6,11H2,(H,12,14)