methyl N-(1-methylbenzimidazol-2-yl)carbamate

Systemtic Name: methyl N-(1-methylbenzimidazol-2-yl)carbamate Openeye Name: methyl N-(1-methylbenzimidazol-2-yl)carbamate CAS Name: N-(1-methyl-2-benzimidazolyl)carbamic acid methyl ester IUPAC Name: methyl N-(1-methylbenzimidazol-2-yl)carbamate Traditional Name: N-(1-methylbenzimidazol-2-yl)carbamic acid methyl ester Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)OC

InChI

InChI=1S/C10H11N3O2/c1-13-8-6-4-3-5-7(8)11-9(13)12-10(14)15-2/h3-6H,1-2H3,(H,11,12,14)