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

Systemtic Name: (2-azanylbenzimidazol-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(2-methoxyphenyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(2-methoxyphenyl)methanone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H13N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-12-8-4-3-7-11(12)17-15(18)16/h2-9H,1H3,(H2,16,17)