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

C11H9N — CID 15559290

IUPAC4H-pyrrolo[1,2-a]indole
SMILESc1ccc2c(c1)Cc1cccn1-2
InChIInChI=1S/C11H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-7H,8H2
InChIKeyJGCYQWJGSSQVSZ-UHFFFAOYSA-N
MW155.20 g/mol
LogP2.38
Rot. Bonds

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

4H-pyrrolo[1,2-a]indole (PubChem CID 15559290) has the molecular formula C11H9N and a molecular weight of 155.20 g/mol. Its IUPAC name is 4H-pyrrolo[1,2-a]indole.

Molecular Properties

Compound Name4H-pyrrolo[1,2-a]indole
PubChem CID15559290
Molecular FormulaC11H9N
Molecular Weight155.20 g/mol
Exact Mass155.07
IUPAC Name4H-pyrrolo[1,2-a]indole
SMILESc1ccc2c(c1)Cc1cccn1-2
InChIInChI=1S/C11H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-7H,8H2
InChIKeyJGCYQWJGSSQVSZ-UHFFFAOYSA-N
XLogP2.38
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4H-pyrrolo[1,2-a]indole?
The IUPAC name of 4H-pyrrolo[1,2-a]indole (CID 15559290) is 4H-pyrrolo[1,2-a]indole.
What is the SMILES notation for 4H-pyrrolo[1,2-a]indole?
The canonical SMILES for 4H-pyrrolo[1,2-a]indole is c1ccc2c(c1)Cc1cccn1-2.
What is the InChIKey of 4H-pyrrolo[1,2-a]indole?
The InChIKey is JGCYQWJGSSQVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-7H,8H2.
What are the key properties of 4H-pyrrolo[1,2-a]indole?
4H-pyrrolo[1,2-a]indole has a molecular weight of 155.20 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-pyrrolo[1,2-a]indole is sourced from PubChem (CID 15559290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).