ethyl 6-acetylindole-1-carboxylate

C13H13NO3 — CID 12925082

IUPACethyl 6-acetylindole-1-carboxylate
SMILESCCOC(=O)n1ccc2ccc(C(C)=O)cc21
InChIInChI=1S/C13H13NO3/c1-3-17-13(16)14-7-6-10-4-5-11(9(2)15)8-12(10)14/h4-8H,3H2,1-2H3
InChIKeyHSWGHANKSTVVAL-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.85
Rot. Bonds2

About ethyl 6-acetylindole-1-carboxylate

ethyl 6-acetylindole-1-carboxylate (PubChem CID 12925082) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is ethyl 6-acetylindole-1-carboxylate.

Molecular Properties

Compound Nameethyl 6-acetylindole-1-carboxylate
PubChem CID12925082
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Nameethyl 6-acetylindole-1-carboxylate
SMILESCCOC(=O)n1ccc2ccc(C(C)=O)cc21
InChIInChI=1S/C13H13NO3/c1-3-17-13(16)14-7-6-10-4-5-11(9(2)15)8-12(10)14/h4-8H,3H2,1-2H3
InChIKeyHSWGHANKSTVVAL-UHFFFAOYSA-N
XLogP2.85
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-acetylindole-1-carboxylate?
The IUPAC name of ethyl 6-acetylindole-1-carboxylate (CID 12925082) is ethyl 6-acetylindole-1-carboxylate.
What is the SMILES notation for ethyl 6-acetylindole-1-carboxylate?
The canonical SMILES for ethyl 6-acetylindole-1-carboxylate is CCOC(=O)n1ccc2ccc(C(C)=O)cc21.
What is the InChIKey of ethyl 6-acetylindole-1-carboxylate?
The InChIKey is HSWGHANKSTVVAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-3-17-13(16)14-7-6-10-4-5-11(9(2)15)8-12(10)14/h4-8H,3H2,1-2H3.
What are the key properties of ethyl 6-acetylindole-1-carboxylate?
ethyl 6-acetylindole-1-carboxylate has a molecular weight of 231.25 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-acetylindole-1-carboxylate is sourced from PubChem (CID 12925082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).