2-cyclopropylpyrrolo[2,3-e]indole

C13H10N2 — CID 66915701

IUPAC2-cyclopropylpyrrolo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CC(C1CC1)=N3
InChIInChI=1S/C13H10N2/c1-2-8(1)12-7-9-3-4-11-10(5-6-14-11)13(9)15-12/h3-8H,1-2H2
InChIKeyANDCDPBTSFSYLB-UHFFFAOYSA-N
MW194.24 g/mol
LogP1.57
Rot. Bonds1

About 2-cyclopropylpyrrolo[2,3-e]indole

2-cyclopropylpyrrolo[2,3-e]indole (PubChem CID 66915701) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-cyclopropylpyrrolo[2,3-e]indole.

Molecular Properties

Compound Name2-cyclopropylpyrrolo[2,3-e]indole
PubChem CID66915701
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name2-cyclopropylpyrrolo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CC(C1CC1)=N3
InChIInChI=1S/C13H10N2/c1-2-8(1)12-7-9-3-4-11-10(5-6-14-11)13(9)15-12/h3-8H,1-2H2
InChIKeyANDCDPBTSFSYLB-UHFFFAOYSA-N
XLogP1.57
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropylpyrrolo[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 2-cyclopropylpyrrolo[2,3-e]indole?
The IUPAC name of 2-cyclopropylpyrrolo[2,3-e]indole (CID 66915701) is 2-cyclopropylpyrrolo[2,3-e]indole.
What is the SMILES notation for 2-cyclopropylpyrrolo[2,3-e]indole?
The canonical SMILES for 2-cyclopropylpyrrolo[2,3-e]indole is C1=Cc2c3c(ccc2=N1)=CC(C1CC1)=N3.
What is the InChIKey of 2-cyclopropylpyrrolo[2,3-e]indole?
The InChIKey is ANDCDPBTSFSYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-8(1)12-7-9-3-4-11-10(5-6-14-11)13(9)15-12/h3-8H,1-2H2.
What are the key properties of 2-cyclopropylpyrrolo[2,3-e]indole?
2-cyclopropylpyrrolo[2,3-e]indole has a molecular weight of 194.24 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylpyrrolo[2,3-e]indole is sourced from PubChem (CID 66915701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).