1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-4-methyl-indan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-(1H-imidazol-5-yl)-4-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-4-methyl-indan-1-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2(C3=CN=CN3)O

Isomeric SMILES

CC1=CC=CC2=C1CCC2(C3=CN=CN3)O

InChI

InChI=1S/C13H14N2O/c1-9-3-2-4-11-10(9)5-6-13(11,16)12-7-14-8-15-12/h2-4,7-8,16H,5-6H2,1H3,(H,14,15)