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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]formamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]formamide Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7(11-6-14)10-12-8-4-2-3-5-9(8)13-10/h2-7H,1H3,(H,11,14)(H,12,13)/t7-/m1/s1