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

Systemtic Name: (2-aminophenyl)-(benzimidazol-1-yl)methanone Openeye Name: (2-aminophenyl)-(benzimidazol-1-yl)methanone CAS Name: (2-aminophenyl)-(1-benzimidazolyl)methanone IUPAC Name: (2-aminophenyl)-(benzimidazol-1-yl)methanone Traditional Name: (2-aminophenyl)-(benzimidazol-1-yl)methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N

InChI

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