Chemical ID: 4153468

CCOC(=O)c1ccc2c(c1)c(c([nH]2)C)C
Chemical ID:
4153468
Name [?]:
ethyl 2,3-dimethyl-1H-indole-5-carboxylate
SMILES [?]:
CCOC(=O)c1ccc2c(c1)c(c([nH]2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.63518
Area:413.37
Solvation:-1.69908
Coulombic:-30.8898
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:217.264
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.91
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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