ethyl cyclopenta[g]indole-2-carboxylate

C14H11NO2 — CID 141077516

IUPACethyl cyclopenta[g]indole-2-carboxylate
SMILESCCOC(=O)C1=Nc2c3c(ccc2=C1)=CC=C3
InChIInChI=1S/C14H11NO2/c1-2-17-14(16)12-8-10-7-6-9-4-3-5-11(9)13(10)15-12/h3-8H,2H2,1H3
InChIKeyPDVYLJRCKVCVEA-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.92
Rot. Bonds2

About ethyl cyclopenta[g]indole-2-carboxylate

ethyl cyclopenta[g]indole-2-carboxylate (PubChem CID 141077516) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is ethyl cyclopenta[g]indole-2-carboxylate.

Molecular Properties

Compound Nameethyl cyclopenta[g]indole-2-carboxylate
PubChem CID141077516
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Nameethyl cyclopenta[g]indole-2-carboxylate
SMILESCCOC(=O)C1=Nc2c3c(ccc2=C1)=CC=C3
InChIInChI=1S/C14H11NO2/c1-2-17-14(16)12-8-10-7-6-9-4-3-5-11(9)13(10)15-12/h3-8H,2H2,1H3
InChIKeyPDVYLJRCKVCVEA-UHFFFAOYSA-N
XLogP0.92
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl cyclopenta[g]indole-2-carboxylate?
The IUPAC name of ethyl cyclopenta[g]indole-2-carboxylate (CID 141077516) is ethyl cyclopenta[g]indole-2-carboxylate.
What is the SMILES notation for ethyl cyclopenta[g]indole-2-carboxylate?
The canonical SMILES for ethyl cyclopenta[g]indole-2-carboxylate is CCOC(=O)C1=Nc2c3c(ccc2=C1)=CC=C3.
What is the InChIKey of ethyl cyclopenta[g]indole-2-carboxylate?
The InChIKey is PDVYLJRCKVCVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-2-17-14(16)12-8-10-7-6-9-4-3-5-11(9)13(10)15-12/h3-8H,2H2,1H3.
What are the key properties of ethyl cyclopenta[g]indole-2-carboxylate?
ethyl cyclopenta[g]indole-2-carboxylate has a molecular weight of 225.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl cyclopenta[g]indole-2-carboxylate is sourced from PubChem (CID 141077516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).