Chemical ID: 7655087

c1cc2c(nc1)C(=O)CCC2
Chemical ID:
7655087
Name [?]:
None
SMILES [?]:
c1cc2c(nc1)C(=O)CCC2
InChi [?]:
InChI=1/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2
InChi Info:
AuxInfo=1/0/N:10,1,11,2,9,6,3,7,4,5,8/rA:11nCCCCNCCOCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s3s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H9NO
All Atoms:20
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.85751
Area:294.827
Solvation:-2.51316
Coulombic:-12.6422
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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