3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(1H-imidazol-5-ylmethyl)indan-5-ol CAS Name: 3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(1H-imidazol-5-ylmethyl)indan-5-ol Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=CN=CN3)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(C1CC3=CN=CN3)C=C(C=C2)O

InChI

InChI=1S/C13H14N2O/c16-12-4-3-9-1-2-10(13(9)6-12)5-11-7-14-8-15-11/h3-4,6-8,10,16H,1-2,5H2,(H,14,15)