Chemical ID: 5102829

CCOC(=O)c1c(c2c(ccc(c2[nH]1)C)C)C=O
Chemical ID:
5102829
Name [?]:
ethyl 3-formyl-4,7-dimethyl-1H-indole-2-carboxylate
SMILES [?]:
CCOC(=O)c1c(c2c(ccc(c2[nH]1)C)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.29534
Area:429.811
Solvation:-3.44992
Coulombic:-37.5359
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.274
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.82
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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