1-isoquinolin-1-yl-N-pyridin-2-yl-methanimine

Systemtic Name: 1-isoquinolin-1-yl-N-pyridin-2-yl-methanimine Openeye Name: 1-(1-isoquinolyl)-N-(2-pyridyl)methanimine CAS Name: 1-(1-isoquinolinyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-isoquinolin-1-yl-N-pyridin-2-ylmethanimine Traditional Name: (E)-1-isoquinolylmethylene(2-pyridyl)amine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2/C=N/C3=CC=CC=N3

InChI

InChI=1S/C15H11N3/c1-2-6-13-12(5-1)8-10-16-14(13)11-18-15-7-3-4-9-17-15/h1-11H/b18-11+