4-(azetidin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(azetidin-3-yl)benzenecarbonitrile Openeye Name: 4-(azetidin-3-yl)benzonitrile CAS Name: 4-(3-azetidinyl)benzonitrile IUPAC Name: 4-(azetidin-3-yl)benzonitrile Traditional Name: 4-(azetidin-3-yl)benzonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(CN1)C2=CC=C(C=C2)C#N

InChI

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