1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)indan-5-ol CAS Name: 1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(4-hydroxyphenyl)-3-(1H-imidazol-5-ylmethyl)indan-5-ol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-15-3-1-12(2-4-15)18-8-13(7-14-10-20-11-21-14)19-9-16(23)5-6-17(18)19/h1-6,9-11,13,18,22-23H,7-8H2,(H,20,21)