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

Systemtic Name: N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]formamide CAS Name: N-[(1R)-1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]formamide IUPAC Name: N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]formamide Traditional Name: N-[(1R)-1-(1-propargylbenzimidazol-2-yl)ethyl]formamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC#C)NC=O

InChI

InChI=1S/C13H13N3O/c1-3-8-16-12-7-5-4-6-11(12)15-13(16)10(2)14-9-17/h1,4-7,9-10H,8H2,2H3,(H,14,17)/t10-/m1/s1