1-(2-azanyl-2-phenyl-ethanoyl)-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-(2-azanyl-2-phenyl-ethanoyl)-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(2-amino-2-phenyl-acetyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-(2-amino-1-oxo-2-phenylethyl)-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-(2-amino-2-phenylacetyl)-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(2-amino-2-phenyl-acetyl)-3-pyrroline-2-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C(C2=CC=CC=C2)N)C#N

Isomeric SMILES

C1C=CC(N1C(=O)C(C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C13H13N3O/c14-9-11-7-4-8-16(11)13(17)12(15)10-5-2-1-3-6-10/h1-7,11-12H,8,15H2