1-ethyl-1-(1H-imidazol-5-yl)-2,3-dihydroinden-5-ol

Systemtic Name: 1-ethyl-1-(1H-imidazol-5-yl)-2,3-dihydroinden-5-ol Openeye Name: 1-ethyl-1-(1H-imidazol-5-yl)indan-5-ol CAS Name: 1-ethyl-1-(1H-imidazol-5-yl)-2,3-dihydroinden-5-ol IUPAC Name: 1-ethyl-1-(1H-imidazol-5-yl)-2,3-dihydroinden-5-ol Traditional Name: 1-ethyl-1-(1H-imidazol-5-yl)indan-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C1C=CC(=C2)O)C3=CN=CN3

Isomeric SMILES

CCC1(CCC2=C1C=CC(=C2)O)C3=CN=CN3

InChI

InChI=1S/C14H16N2O/c1-2-14(13-8-15-9-16-13)6-5-10-7-11(17)3-4-12(10)14/h3-4,7-9,17H,2,5-6H2,1H3,(H,15,16)