3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(1H-imidazol-2-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(1H-imidazol-2-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-ol Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=NC=CN2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=NC=CN2)O

InChI

InChI=1S/C12H10N2O/c15-11(10-4-2-1-3-5-10)6-7-12-13-8-9-14-12/h1-5,8-9,11,15H,(H,13,14)