[3-(1H-benzimidazol-2-yl)phenyl]-pyridin-3-yl-methanamine

Systemtic Name: [3-(1H-benzimidazol-2-yl)phenyl]-pyridin-3-yl-methanamine Openeye Name: [3-(1H-benzimidazol-2-yl)phenyl]-(3-pyridyl)methanamine CAS Name: [3-(1H-benzimidazol-2-yl)phenyl]-(3-pyridinyl)methanamine IUPAC Name: [3-(1H-benzimidazol-2-yl)phenyl]-pyridin-3-ylmethanamine Traditional Name: [[3-(1H-benzimidazol-2-yl)phenyl]-(3-pyridyl)methyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)C(C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)C(C4=CN=CC=C4)N

InChI

InChI=1S/C19H16N4/c20-18(15-7-4-10-21-12-15)13-5-3-6-14(11-13)19-22-16-8-1-2-9-17(16)23-19/h1-12,18H,20H2,(H,22,23)