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3-(2-azanylquinolin-8-yl)oxypropan-1-ol

3-(2-azanylquinolin-8-yl)oxypropan-1-ol

Systemtic Name:3-(2-azanylquinolin-8-yl)oxypropan-1-ol
Openeye Name:3-[(2-amino-8-quinolyl)oxy]propan-1-ol
CAS Name:3-[(2-amino-8-quinolinyl)oxy]-1-propanol
IUPAC Name:3-(2-aminoquinolin-8-yl)oxypropan-1-ol
Traditional Name:3-[(2-amino-8-quinolyl)oxy]propan-1-ol
Formula: C12H14N2O2
MolecularWeight: 218.25176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCO)N=C(C=C2)N


Isomeric SMILES

C1=CC2=C(C(=C1)OCCCO)N=C(C=C2)N


InChI

InChI=1S/C12H14N2O2/c13-11-6-5-9-3-1-4-10(12(9)14-11)16-8-2-7-15/h1,3-6,15H,2,7-8H2,(H2,13,14)


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