5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridine-3-carbaldehyde

Systemtic Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridine-3-carbaldehyde Openeye Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]pyridine-3-carbaldehyde CAS Name: 5-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]-3-pyridinecarboxaldehyde IUPAC Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]pyridine-3-carbaldehyde Traditional Name: 5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]nicotinaldehyde Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC(=CN=C3)C=O

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CC(=CN=C3)C=O

InChI

InChI=1S/C15H15N3O2/c19-9-11-3-12(6-16-5-11)13-4-15(8-17-7-13)20-10-14-1-2-18-14/h3-9,14,18H,1-2,10H2/t14-/m0/s1