(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)propan-1-ol Openeye Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)propan-1-ol CAS Name: (1R)-1-(1-prop-2-ynyl-2-benzimidazolyl)-1-propanol IUPAC Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)propan-1-ol Traditional Name: (1R)-1-(1-propargylbenzimidazol-2-yl)propan-1-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-3-9-15-11-8-6-5-7-10(11)14-13(15)12(16)4-2/h1,5-8,12,16H,4,9H2,2H3/t12-/m1/s1