N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)indan-1-amine CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CN1C=CC=N1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H19N3/c1-12(11-18-10-4-9-16-18)17-15-8-7-13-5-2-3-6-14(13)15/h2-6,9-10,12,15,17H,7-8,11H2,1H3