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

Systemtic Name: 3-(1H-imidazol-5-yl)-5-(2-methylpropyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(1H-imidazol-5-yl)-5-isobutyl-indan-1-ol CAS Name: 3-(1H-imidazol-5-yl)-5-(2-methylpropyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(1H-imidazol-5-yl)-5-(2-methylpropyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(1H-imidazol-5-yl)-5-isobutyl-indan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)C(CC2C3=CN=CN3)O

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)C(CC2C3=CN=CN3)O

InChI

InChI=1S/C16H20N2O/c1-10(2)5-11-3-4-12-13(6-11)14(7-16(12)19)15-8-17-9-18-15/h3-4,6,8-10,14,16,19H,5,7H2,1-2H3,(H,17,18)