pyrrolo[2,3-e]indole

C10H6N2 — CID 66734115

IUPACpyrrolo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CC=N3
InChIInChI=1S/C10H6N2/c1-2-9-8(4-6-11-9)10-7(1)3-5-12-10/h1-6H
InChIKeyZCOSUVZGFDGWFV-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.79
Rot. Bonds

About pyrrolo[2,3-e]indole

pyrrolo[2,3-e]indole (PubChem CID 66734115) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol. Its IUPAC name is pyrrolo[2,3-e]indole.

Molecular Properties

Compound Namepyrrolo[2,3-e]indole
PubChem CID66734115
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Namepyrrolo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CC=N3
InChIInChI=1S/C10H6N2/c1-2-9-8(4-6-11-9)10-7(1)3-5-12-10/h1-6H
InChIKeyZCOSUVZGFDGWFV-UHFFFAOYSA-N
XLogP0.79
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze pyrrolo[2,3-e]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-e]indole?
The IUPAC name of pyrrolo[2,3-e]indole (CID 66734115) is pyrrolo[2,3-e]indole.
What is the SMILES notation for pyrrolo[2,3-e]indole?
The canonical SMILES for pyrrolo[2,3-e]indole is C1=Cc2c3c(ccc2=N1)=CC=N3.
What is the InChIKey of pyrrolo[2,3-e]indole?
The InChIKey is ZCOSUVZGFDGWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-2-9-8(4-6-11-9)10-7(1)3-5-12-10/h1-6H.
What are the key properties of pyrrolo[2,3-e]indole?
pyrrolo[2,3-e]indole has a molecular weight of 154.17 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-e]indole is sourced from PubChem (CID 66734115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).