Chemical ID: 6409693

CC(=O)n1c2ccccc2c3c1CCCC3
Chemical ID:
6409693
Name [?]:
1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
SMILES [?]:
CC(=O)n1c2ccccc2c3c1CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.53181
Area:379.234
Solvation:-1.94903
Coulombic:-15.2389
Bond Count [?]
All:18
Single:13
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:213.275
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.3
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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