3-(1-methylbenzimidazol-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)prop-2-yn-1-ol Openeye Name: 3-(1-methylbenzimidazol-2-yl)prop-2-yn-1-ol CAS Name: 3-(1-methyl-2-benzimidazolyl)-2-propyn-1-ol IUPAC Name: 3-(1-methylbenzimidazol-2-yl)prop-2-yn-1-ol Traditional Name: 3-(1-methylbenzimidazol-2-yl)prop-2-yn-1-ol Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C#CCO

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C#CCO

InChI

InChI=1S/C11H10N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-3,5-6,14H,8H2,1H3