2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-pyrazol-3-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-pyrazol-3-amine Openeye Name: 2-indan-1-yl-4-methyl-pyrazol-3-amine CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-3-pyrazolamine IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-4-methylpyrazol-3-amine Traditional Name: (2-indan-1-yl-4-methyl-pyrazol-3-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(N(N=C1)C2CCC3=CC=CC=C23)N

InChI

InChI=1S/C13H15N3/c1-9-8-15-16(13(9)14)12-7-6-10-4-2-3-5-11(10)12/h2-5,8,12H,6-7,14H2,1H3