2,3-dimethyl-4H-pyrrolo[1,2-a]indole

C13H13N — CID 102254631

IUPAC2,3-dimethyl-4H-pyrrolo[1,2-a]indole
SMILESCc1cn2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C13H13N/c1-9-8-14-12-6-4-3-5-11(12)7-13(14)10(9)2/h3-6,8H,7H2,1-2H3
InChIKeyFSNKTRGZGWFNLV-UHFFFAOYSA-N
MW183.25 g/mol
LogP3.00
Rot. Bonds

About 2,3-dimethyl-4H-pyrrolo[1,2-a]indole

2,3-dimethyl-4H-pyrrolo[1,2-a]indole (PubChem CID 102254631) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 2,3-dimethyl-4H-pyrrolo[1,2-a]indole.

Molecular Properties

Compound Name2,3-dimethyl-4H-pyrrolo[1,2-a]indole
PubChem CID102254631
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name2,3-dimethyl-4H-pyrrolo[1,2-a]indole
SMILESCc1cn2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C13H13N/c1-9-8-14-12-6-4-3-5-11(12)7-13(14)10(9)2/h3-6,8H,7H2,1-2H3
InChIKeyFSNKTRGZGWFNLV-UHFFFAOYSA-N
XLogP3.00
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-4H-pyrrolo[1,2-a]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 2,3-dimethyl-4H-pyrrolo[1,2-a]indole?
The IUPAC name of 2,3-dimethyl-4H-pyrrolo[1,2-a]indole (CID 102254631) is 2,3-dimethyl-4H-pyrrolo[1,2-a]indole.
What is the SMILES notation for 2,3-dimethyl-4H-pyrrolo[1,2-a]indole?
The canonical SMILES for 2,3-dimethyl-4H-pyrrolo[1,2-a]indole is Cc1cn2c(c1C)Cc1ccccc1-2.
What is the InChIKey of 2,3-dimethyl-4H-pyrrolo[1,2-a]indole?
The InChIKey is FSNKTRGZGWFNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-9-8-14-12-6-4-3-5-11(12)7-13(14)10(9)2/h3-6,8H,7H2,1-2H3.
What are the key properties of 2,3-dimethyl-4H-pyrrolo[1,2-a]indole?
2,3-dimethyl-4H-pyrrolo[1,2-a]indole has a molecular weight of 183.25 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4H-pyrrolo[1,2-a]indole is sourced from PubChem (CID 102254631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).