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8-piperazin-1-ylquinolin-6-ol

8-piperazin-1-ylquinolin-6-ol

Systemtic Name:8-piperazin-1-ylquinolin-6-ol
Openeye Name:8-piperazin-1-ylquinolin-6-ol
CAS Name:8-(1-piperazinyl)-6-quinolinol
IUPAC Name:8-piperazin-1-ylquinolin-6-ol
Traditional Name:8-piperazinoquinolin-6-ol
Formula: C13H15N3O
MolecularWeight: 229.2777
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=C2)O)C=CC=N3


Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)O)C=CC=N3


InChI

InChI=1S/C13H15N3O/c17-11-8-10-2-1-3-15-13(10)12(9-11)16-6-4-14-5-7-16/h1-3,8-9,14,17H,4-7H2


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