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

Systemtic Name: ethyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate Openeye Name: ethyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamate Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]carbamic acid ethyl ester Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)N[C@H](C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H15N3O2/c1-3-17-12(16)13-8(2)11-14-9-6-4-5-7-10(9)15-11/h4-8H,3H2,1-2H3,(H,13,16)(H,14,15)/t8-/m1/s1