Chemical ID: 5152181

Cc1c(c2ccccc2[nH]1)C=C3CCCC3=O
Chemical ID:
5152181
Name [?]:
2-[(2-methyl-1H-indol-3-yl)methylene]cyclopentan-1-one
SMILES [?]:
Cc1c(c2ccccc2[nH]1)C=C3CCCC3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.96654
Area:403.537
Solvation:-2.12188
Coulombic:-19.3975
Bond Count [?]
All:19
Single:13
Double:6
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:225.286
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.39
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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