4-(3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-yl)benzonitrile CAS Name: 4-(3,6-dihydro-2H-pyridin-1-yl)benzonitrile IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-yl)benzonitrile Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-yl)benzonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CN(CC=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H12N2/c13-10-11-4-6-12(7-5-11)14-8-2-1-3-9-14/h1-2,4-7H,3,8-9H2