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5-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol

5-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:5-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol
Openeye Name:5-piperazin-1-ylindan-1-ol
CAS Name:5-(1-piperazinyl)-2,3-dihydro-1H-inden-1-ol
IUPAC Name:5-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol
Traditional Name:5-piperazinoindan-1-ol
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)N3CCNCC3


Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)N3CCNCC3


InChI

InChI=1S/C13H18N2O/c16-13-4-1-10-9-11(2-3-12(10)13)15-7-5-14-6-8-15/h2-3,9,13-14,16H,1,4-8H2


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