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

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-2-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(1H-imidazol-5-ylmethyl)-2-phenyl-indan-5-ol CAS Name: 1-(1H-imidazol-5-ylmethyl)-2-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-2-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(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=C(C=C2)O)CC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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