5-azanyl-1-(phenylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-2-pyrrolin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C(N1CC2=CC=CC=C2)N

Isomeric SMILES

C1C(=O)C=C(N1CC2=CC=CC=C2)N

InChI

InChI=1S/C11H12N2O/c12-11-6-10(14)8-13(11)7-9-4-2-1-3-5-9/h1-6H,7-8,12H2