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

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(1H-imidazol-5-ylmethyl)-1-phenyl-indan-5-ol CAS Name: 3-(1H-imidazol-5-ylmethyl)-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(1H-imidazol-5-ylmethyl)-1-phenyl-indan-5-ol Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1C3=CC=CC=C3)C=CC(=C2)O)CC4=CN=CN4

Isomeric SMILES

C1C(C2=C(C1C3=CC=CC=C3)C=CC(=C2)O)CC4=CN=CN4

InChI

InChI=1S/C19H18N2O/c22-16-6-7-17-18(13-4-2-1-3-5-13)9-14(19(17)10-16)8-15-11-20-12-21-15/h1-7,10-12,14,18,22H,8-9H2,(H,20,21)