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

Systemtic Name: 6-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide Openeye Name: 6-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide CAS Name: 6-[2-(aminomethyl)-1-azetidinyl]-2-pyridinecarboxamide IUPAC Name: 6-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide Traditional Name: 6-[2-(aminomethyl)azetidin-1-yl]picolinamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CN)C2=CC=CC(=N2)C(=O)N

Isomeric SMILES

C1CN(C1CN)C2=CC=CC(=N2)C(=O)N

InChI

InChI=1S/C10H14N4O/c11-6-7-4-5-14(7)9-3-1-2-8(13-9)10(12)15/h1-3,7H,4-6,11H2,(H2,12,15)