Chemical ID: 6516469

c1cc2ccc(nc2c(c1)O)O
Chemical ID:
6516469
Name [?]:
quinoline-2,8-diol
SMILES [?]:
c1cc2ccc(nc2c(c1)O)O
InChi [?]:
InChI=1/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,2,10,4,5,3,9,6,8,7,11,12/rA:12nCCCCCCNCCCOO/rB:s1;d2;s3;d4;s5;d6;s3s7;d8;d1s9;s9;s6;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H7NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.62091
Area:308.494
Solvation:-3.09145
Coulombic:-38.4945
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:161.157
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.62
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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