1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]indan-4-ol CAS Name: 1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]indan-4-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC(C)C3=NN=CN3C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC(C)C3=NN=CN3C

InChI

InChI=1S/C16H22N4O/c1-9-5-6-13(21)15-12(7-10(2)14(9)15)18-11(3)16-19-17-8-20(16)4/h5-6,8,10-12,18,21H,7H2,1-4H3