Chemical ID: 7916237

COc1ccc2c(ccnc2c1)C=O
Chemical ID:
7916237
Name [?]:
None
SMILES [?]:
COc1ccc2c(ccnc2c1)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO2
All Atoms:23
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:4.87119
Area:350.839
Solvation:-3.89979
Coulombic:-18.5645
Bond Count [?]
All:15
Single:9
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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