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

Systemtic Name: (1R,2R)-2-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-2-pyrazol-1-ylindan-1-amine CAS Name: (1R,2R)-2-(1-pyrazolyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-2-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-2-pyrazol-1-ylindan-1-yl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)N3C=CC=N3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N)N3C=CC=N3

InChI

InChI=1S/C12H13N3/c13-12-10-5-2-1-4-9(10)8-11(12)15-7-3-6-14-15/h1-7,11-12H,8,13H2/t11-,12-/m1/s1