methyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)OC

InChI

InChI=1S/C11H13N3O2/c1-7(12-11(15)16-2)10-13-8-5-3-4-6-9(8)14-10/h3-7H,1-2H3,(H,12,15)(H,13,14)/t7-/m1/s1