Chemical ID: 7914828

Cc1ccc2c(c1)c(ccn2)C(=O)O
Chemical ID:
7914828
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(ccn2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO2
All Atoms:23
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.71907
Area:341.501
Solvation:-1.81845
Coulombic:-33.1148
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:2.18
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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