5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-3-amine Openeye Name: 5-indan-5-yl-1H-pyrazol-3-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-3-amine Traditional Name: (5-indan-5-yl-1H-pyrazol-3-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3)N

InChI

InChI=1S/C12H13N3/c13-12-7-11(14-15-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,13,14,15)