Chemical ID: 7916200

Cc1ccc2c(ccnc2c1C)C=O
Chemical ID:
7916200
Name [?]:
None
SMILES [?]:
Cc1ccc2c(ccnc2c1C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11NO
All Atoms:25
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.33841
Area:350.989
Solvation:-2.43631
Coulombic:-12.3673
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.48
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue