(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethanol CAS Name: (1R)-1-(1-prop-2-ynyl-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(1-propargylbenzimidazol-2-yl)ethanol Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-3-8-14-11-7-5-4-6-10(11)13-12(14)9(2)15/h1,4-7,9,15H,8H2,2H3/t9-/m1/s1