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1-(2,3-dihydro-1H-inden-4-yl)piperazine

1-(2,3-dihydro-1H-inden-4-yl)piperazine

Systemtic Name:1-(2,3-dihydro-1H-inden-4-yl)piperazine
Openeye Name:1-indan-4-ylpiperazine
CAS Name:1-(2,3-dihydro-1H-inden-4-yl)piperazine
IUPAC Name:1-(2,3-dihydro-1H-inden-4-yl)piperazine
Traditional Name:1-indan-4-ylpiperazine
Formula: C13H18N2
MolecularWeight: 202.29542
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N3CCNCC3


Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N3CCNCC3


InChI

InChI=1S/C13H18N2/c1-3-11-4-2-6-13(12(11)5-1)15-9-7-14-8-10-15/h2,4,6,14H,1,3,5,7-10H2


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