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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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