Chemical ID: 4974832

Cc1ccc2c(c1)c(c([nH]2)c3ccc(cc3)Cl)C=O
Chemical ID:
4974832
Name [?]:
2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde
SMILES [?]:
Cc1ccc2c(c1)c(c([nH]2)c3ccc(cc3)Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.80358
Area:446.233
Solvation:-2.35225
Coulombic:-20.4099
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:269.725
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.8
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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