1-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-(3-pyridylmethyl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-(3-pyridinylmethyl)methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)methanimine Traditional Name: (1-methylpyrrol-2-yl)methylene-(3-pyridylmethyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NCC2=CN=CC=C2

Isomeric SMILES

CN1C=CC=C1C=NCC2=CN=CC=C2

InChI

InChI=1S/C12H13N3/c1-15-7-3-5-12(15)10-14-9-11-4-2-6-13-8-11/h2-8,10H,9H2,1H3