methyl N-(6-methoxy-1H-benzimidazol-2-yl)carbamate

Systemtic Name: methyl N-(6-methoxy-1H-benzimidazol-2-yl)carbamate Openeye Name: methyl N-(6-methoxy-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-methoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-methoxy-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-methoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChI

InChI=1S/C10H11N3O3/c1-15-6-3-4-7-8(5-6)12-9(11-7)13-10(14)16-2/h3-5H,1-2H3,(H2,11,12,13,14)