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

Systemtic Name: 3-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide Openeye Name: 3-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide CAS Name: 3-[2-(aminomethyl)-1-azetidinyl]-2-pyridinecarboxamide IUPAC Name: 3-[2-(aminomethyl)azetidin-1-yl]pyridine-2-carboxamide Traditional Name: 3-[2-(aminomethyl)azetidin-1-yl]picolinamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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