Chemical ID: 7564986

Cc1c2c([nH]c1C(=O)C)CCCC2=O
Chemical ID:
7564986
Name [?]:
2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one
SMILES [?]:
Cc1c2c([nH]c1C(=O)C)CCCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO2
All Atoms:27
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.00253
Area:349.08
Solvation:-2.72446
Coulombic:-25.3687
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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