2-(1-phenylaziridin-2-yl)pyridine

Systemtic Name: 2-(1-phenylaziridin-2-yl)pyridine Openeye Name: 2-(1-phenylaziridin-2-yl)pyridine CAS Name: 2-(1-phenyl-2-aziridinyl)pyridine IUPAC Name: 2-(1-phenylaziridin-2-yl)pyridine Traditional Name: 2-(1-phenylethylenimin-2-yl)pyridine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1C(N1C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C13H12N2/c1-2-6-11(7-3-1)15-10-13(15)12-8-4-5-9-14-12/h1-9,13H,10H2