Chemical ID: 4268339

Cc1ccc2cccnc2c1O
Chemical ID:
4268339
Name [?]:
7-methylquinolin-8-ol
SMILES [?]:
Cc1ccc2cccnc2c1O
InChi [?]:
InChI=1/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,3,4,8,2,5,10,11,9,12/rA:12nCCCCCCCCNCCO/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;d2s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H9NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.54073
Area:309.56
Solvation:-2.19826
Coulombic:-22.16
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:159.185
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.94
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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