Chemical ID: 4268359

COc1ccc2c(c1)cc(cn2)O
Chemical ID:
4268359
Name [?]:
6-methoxyquinolin-3-ol
SMILES [?]:
COc1ccc2c(c1)cc(cn2)O
InChi [?]:
InChI=1/C10H9NO2/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10/h2-6,12H,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,9,8,11,7,10,3,6,12,13,2/rA:13nCOCCCCCCCCCNO/rB:s1;s2;s3;d4;s5;s6;d3s7;d7;s9;d10;d6s11;s10;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H9NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.15955
Area:330.378
Solvation:-3.0999
Coulombic:-28.4691
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:175.184
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.63
LogP (Chemaxon):1.6

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Descriptor Annotations

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