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

Systemtic Name: N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]formamide IUPAC Name: N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]formamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)NC=O

InChI

InChI=1S/C11H13N3O/c1-8(12-7-15)11-13-9-5-3-4-6-10(9)14(11)2/h3-8H,1-2H3,(H,12,15)/t8-/m1/s1