1-(phenylmethyl)aziridine-2-carbonitrile

Systemtic Name: 1-(phenylmethyl)aziridine-2-carbonitrile Openeye Name: 1-benzylaziridine-2-carbonitrile CAS Name: 1-(phenylmethyl)-2-aziridinecarbonitrile IUPAC Name: 1-benzylaziridine-2-carbonitrile Traditional Name: 1-benzylethylenimine-2-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c11-6-10-8-12(10)7-9-4-2-1-3-5-9/h1-5,10H,7-8H2