3-[(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[(4-amino-2-oxo-pyrrolidin-1-yl)methyl]benzonitrile hydrochloride CAS Name: 3-[(4-amino-2-oxo-1-pyrrolidinyl)methyl]benzonitrile hydrochloride IUPAC Name: 3-[(4-amino-2-oxopyrrolidin-1-yl)methyl]benzonitrile hydrochloride Traditional Name: 3-[(4-amino-2-keto-pyrrolidino)methyl]benzonitrile hydrochloride Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC(=C2)C#N)N.Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC(=C2)C#N)N.Cl

InChI

InChI=1S/C12H13N3O.ClH/c13-6-9-2-1-3-10(4-9)7-15-8-11(14)5-12(15)16;/h1-4,11H,5,7-8,14H2;1H