3-(1H-imidazol-5-ylmethyl)-6-methyl-2,3-dihydro-1H-inden-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC2=C1)CC3=CN=CN3)O

Isomeric SMILES

CC1=C(C=C2C(CCC2=C1)CC3=CN=CN3)O

InChI

InChI=1S/C14H16N2O/c1-9-4-10-2-3-11(13(10)6-14(9)17)5-12-7-15-8-16-12/h4,6-8,11,17H,2-3,5H2,1H3,(H,15,16)