Chemical ID: 7916583

COc1ccccc1c2c(n3ccccc3n2)C=O
Chemical ID:
7916583
Name [?]:
None
SMILES [?]:
COc1ccccc1c2c(n3ccccc3n2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O2
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.29738
Area:424.625
Solvation:-4.31824
Coulombic:-26.15
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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