Chemical ID: 4366665

Cc1cc(c2c(c1)c(c([nH]2)c3ccccc3)C=O)C
Chemical ID:
4366665
Name [?]:
5,7-dimethyl-2-phenyl-1H-indole-3-carbaldehyde
SMILES [?]:
Cc1cc(c2c(c1)c(c([nH]2)c3ccccc3)C=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.34685
Area:431.544
Solvation:-2.44174
Coulombic:-20.1127
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.307
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.4
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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