(2-azanylbenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2-azanylbenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2N)OC

InChI

InChI=1S/C16H15N3O3/c1-21-13-8-7-10(9-14(13)22-2)15(20)19-12-6-4-3-5-11(12)18-16(19)17/h3-9H,1-2H3,(H2,17,18)