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1-(6-azanylquinolin-2-yl)piperidin-3-ol

1-(6-azanylquinolin-2-yl)piperidin-3-ol

Systemtic Name:1-(6-azanylquinolin-2-yl)piperidin-3-ol
Openeye Name:1-(6-amino-2-quinolyl)piperidin-3-ol
CAS Name:1-(6-amino-2-quinolinyl)-3-piperidinol
IUPAC Name:1-(6-aminoquinolin-2-yl)piperidin-3-ol
Traditional Name:1-(6-amino-2-quinolyl)piperidin-3-ol
Formula: C14H17N3O
MolecularWeight: 243.30428
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)O


Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)O


InChI

InChI=1S/C14H17N3O/c15-11-4-5-13-10(8-11)3-6-14(16-13)17-7-1-2-12(18)9-17/h3-6,8,12,18H,1-2,7,9,15H2


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