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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)O)CC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)O)CC3=CN=CN3)C4=CC=CC=C4

InChI

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