2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nicotinonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H13N3/c16-11-13-6-3-9-17-15(13)18-10-4-7-12-5-1-2-8-14(12)18/h1-3,5-6,8-9H,4,7,10H2