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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)pyrazol-3-amine Openeye Name: 2-indan-1-ylpyrazol-3-amine CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-3-pyrazolamine IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)pyrazol-3-amine Traditional Name: (2-indan-1-ylpyrazol-3-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=CC=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C(=CC=N3)N

InChI

InChI=1S/C12H13N3/c13-12-7-8-14-15(12)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6,13H2