3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-indan-1-ol CAS Name: 3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(1H-imidazol-5-yl)-5-methoxy-6,7-dimethyl-indan-1-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(C2=C1C)O)C3=CN=CN3)OC

Isomeric SMILES

CC1=C(C=C2C(CC(C2=C1C)O)C3=CN=CN3)OC

InChI

InChI=1S/C15H18N2O2/c1-8-9(2)15-11(5-14(8)19-3)10(4-13(15)18)12-6-16-7-17-12/h5-7,10,13,18H,4H2,1-3H3,(H,16,17)