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

Systemtic Name: [3-(1H-benzimidazol-2-yl)phenyl]methanamine Openeye Name: [3-(1H-benzimidazol-2-yl)phenyl]methanamine CAS Name: [3-(1H-benzimidazol-2-yl)phenyl]methanamine IUPAC Name: [3-(1H-benzimidazol-2-yl)phenyl]methanamine Traditional Name: [3-(1H-benzimidazol-2-yl)benzyl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C14H13N3/c15-9-10-4-3-5-11(8-10)14-16-12-6-1-2-7-13(12)17-14/h1-8H,9,15H2,(H,16,17)