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

Systemtic Name: 3-(1H-imidazol-5-yl)-6,7-dimethyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(1H-imidazol-5-yl)-6,7-dimethyl-indan-5-ol CAS Name: 3-(1H-imidazol-5-yl)-6,7-dimethyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(1H-imidazol-5-yl)-6,7-dimethyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(1H-imidazol-5-yl)-6,7-dimethyl-indan-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=CC(=C1C)O)C3=CN=CN3

Isomeric SMILES

CC1=C2CCC(C2=CC(=C1C)O)C3=CN=CN3

InChI

InChI=1S/C14H16N2O/c1-8-9(2)14(17)5-12-10(8)3-4-11(12)13-6-15-7-16-13/h5-7,11,17H,3-4H2,1-2H3,(H,15,16)