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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazol-4-amine Openeye Name: N-indan-1-yl-1H-pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazol-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-pyrazol-4-amine Traditional Name: indan-1-yl(1H-pyrazol-4-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CNN=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CNN=C3

InChI

InChI=1S/C12H13N3/c1-2-4-11-9(3-1)5-6-12(11)15-10-7-13-14-8-10/h1-4,7-8,12,15H,5-6H2,(H,13,14)