[6-(iminomethyl)pyridin-2-yl]methanimine

Systemtic Name: [6-(iminomethyl)pyridin-2-yl]methanimine Openeye Name: (6-methanimidoyl-2-pyridyl)methanimine CAS Name: (6-methanimidoyl-2-pyridinyl)methanimine IUPAC Name: (6-methanimidoylpyridin-2-yl)methanimine Traditional Name: (6-formimidoyl-2-pyridyl)methyleneamine Formula: C7H7N3 MolecularWeight: 133.15058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=N)C=N

Isomeric SMILES

C1=CC(=NC(=C1)C=N)C=N

InChI

InChI=1S/C7H7N3/c8-4-6-2-1-3-7(5-9)10-6/h1-5,8-9H