1-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]indan-4-ol CAS Name: 1-[1-(1,5-dimethyl-4-pyrazolyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]indan-4-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H21N3O/c1-10(14-9-17-19(3)11(14)2)18-15-8-7-13-12(15)5-4-6-16(13)20/h4-6,9-10,15,18,20H,7-8H2,1-3H3