3-[1-(1H-imidazol-5-yl)ethyl]-2,3-dihydro-1H-inden-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C1C=C(C=C2)O)C3=CN=CN3

Isomeric SMILES

CC(C1CCC2=C1C=C(C=C2)O)C3=CN=CN3

InChI

InChI=1S/C14H16N2O/c1-9(14-7-15-8-16-14)12-5-3-10-2-4-11(17)6-13(10)12/h2,4,6-9,12,17H,3,5H2,1H3,(H,15,16)