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

Systemtic Name: ethyl N-(6-methyl-1H-benzimidazol-2-yl)carbamate Openeye Name: ethyl N-(6-methyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-methyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)carbamic acid ethyl ester Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C11H13N3O2/c1-3-16-11(15)14-10-12-8-5-4-7(2)6-9(8)13-10/h4-6H,3H2,1-2H3,(H2,12,13,14,15)