2-[1-(4-bromophenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[1-(4-bromophenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[1-(4-bromophenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[1-(4-bromophenyl)ethylamino]nicotinonitrile Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC=N2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C14H12BrN3/c1-10(11-4-6-13(15)7-5-11)18-14-12(9-16)3-2-8-17-14/h2-8,10H,1H3,(H,17,18)