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

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)indan-2-amine CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CN1C=CC=N1)NC2CC3=CC=CC=C3C2

InChI

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