1-(1-pyrazol-1-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1-pyrazol-1-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1-methyl-2-pyrazol-1-yl-ethyl)amino]indan-4-ol CAS Name: 1-[1-(1-pyrazolyl)propan-2-ylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-pyrazol-1-ylpropan-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1-methyl-2-pyrazol-1-yl-ethyl)amino]indan-4-ol Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(CN1C=CC=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H19N3O/c1-11(10-18-9-3-8-16-18)17-14-7-6-13-12(14)4-2-5-15(13)19/h2-5,8-9,11,14,17,19H,6-7,10H2,1H3