(2-azanylbenzimidazol-1-yl)-phenyl-methanone

Systemtic Name: (2-azanylbenzimidazol-1-yl)-phenyl-methanone Openeye Name: (2-aminobenzimidazol-1-yl)-phenyl-methanone CAS Name: (2-amino-1-benzimidazolyl)-phenylmethanone IUPAC Name: (2-aminobenzimidazol-1-yl)-phenylmethanone Traditional Name: (2-aminobenzimidazol-1-yl)-phenyl-methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N

InChI

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