(3-aminophenyl)-(benzimidazol-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(benzimidazol-1-yl)methanone Openeye Name: (3-aminophenyl)-(benzimidazol-1-yl)methanone CAS Name: (3-aminophenyl)-(1-benzimidazolyl)methanone IUPAC Name: (3-aminophenyl)-(benzimidazol-1-yl)methanone Traditional Name: (3-aminophenyl)-(benzimidazol-1-yl)methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H11N3O/c15-11-5-3-4-10(8-11)14(18)17-9-16-12-6-1-2-7-13(12)17/h1-9H,15H2