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

Systemtic Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbaldehyde Openeye Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbaldehyde CAS Name: 6-[3-(aminomethyl)-1-azetidinyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridine-2-carbaldehyde Traditional Name: 6-[3-(aminomethyl)azetidin-1-yl]picolinaldehyde Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC(=N2)C=O)CN

Isomeric SMILES

C1C(CN1C2=CC=CC(=N2)C=O)CN

InChI

InChI=1S/C10H13N3O/c11-4-8-5-13(6-8)10-3-1-2-9(7-14)12-10/h1-3,7-8H,4-6,11H2