6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile Openeye Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile CAS Name: 6-[3-(aminomethyl)-1-azetidinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbonitrile Traditional Name: 6-[3-(aminomethyl)azetidin-1-yl]picolinonitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC(=N2)C#N)CN

Isomeric SMILES

C1C(CN1C2=CC=CC(=N2)C#N)CN

InChI

InChI=1S/C10H12N4/c11-4-8-6-14(7-8)10-3-1-2-9(5-12)13-10/h1-3,8H,4,6-7,11H2