Chemical ID: 4665081

c1ccc(cc1)C2=[N+](c3ccccc3C2=O)[O-]
Chemical ID:
4665081
Name [?]:
1-oxido-2-phenyl-indol-3-one
SMILES [?]:
c1ccc(cc1)C2=[N+](c3ccccc3C2=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:1.14098
Area:389.57
Solvation:-8.59827
Coulombic:-25.7349
Bond Count [?]
All:19
Single:11
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:223.227
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.34
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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