Chemical ID: 5131440

CC(=O)c1ccc2c(c1)n(c3c2CCCC3)C
Chemical ID:
5131440
Name [?]:
1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)ethanone
SMILES [?]:
CC(=O)c1ccc2c(c1)n(c3c2CCCC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.93188
Area:406.946
Solvation:-2.24178
Coulombic:-13.3353
Bond Count [?]
All:19
Single:14
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:227.302
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.08
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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