Chemical ID: 5102999

CCOC(=O)c1c(c2ccc(cc2[nH]1)C)C=O
Chemical ID:
5102999
Name [?]:
ethyl 3-formyl-6-methyl-1H-indole-2-carboxylate
SMILES [?]:
CCOC(=O)c1c(c2ccc(cc2[nH]1)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.83853
Area:417.376
Solvation:-3.59587
Coulombic:-37.5486
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:231.247
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.6
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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