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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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