1,2-dihydropyrrolo[1,2-a]indol-3-one

C11H9NO — CID 10559092

IUPAC1,2-dihydropyrrolo[1,2-a]indol-3-one
SMILESO=C1CCn2c1cc1ccccc12
InChIInChI=1S/C11H9NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,7H,5-6H2
InChIKeyLYKSBSFEUFSEIQ-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.23
Rot. Bonds

About 1,2-dihydropyrrolo[1,2-a]indol-3-one

1,2-dihydropyrrolo[1,2-a]indol-3-one (PubChem CID 10559092) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 1,2-dihydropyrrolo[1,2-a]indol-3-one.

Molecular Properties

Compound Name1,2-dihydropyrrolo[1,2-a]indol-3-one
PubChem CID10559092
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name1,2-dihydropyrrolo[1,2-a]indol-3-one
SMILESO=C1CCn2c1cc1ccccc12
InChIInChI=1S/C11H9NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,7H,5-6H2
InChIKeyLYKSBSFEUFSEIQ-UHFFFAOYSA-N
XLogP2.23
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2-dihydropyrrolo[1,2-a]indol-3-one 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 1,2-dihydropyrrolo[1,2-a]indol-3-one?
The IUPAC name of 1,2-dihydropyrrolo[1,2-a]indol-3-one (CID 10559092) is 1,2-dihydropyrrolo[1,2-a]indol-3-one.
What is the SMILES notation for 1,2-dihydropyrrolo[1,2-a]indol-3-one?
The canonical SMILES for 1,2-dihydropyrrolo[1,2-a]indol-3-one is O=C1CCn2c1cc1ccccc12.
What is the InChIKey of 1,2-dihydropyrrolo[1,2-a]indol-3-one?
The InChIKey is LYKSBSFEUFSEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,7H,5-6H2.
What are the key properties of 1,2-dihydropyrrolo[1,2-a]indol-3-one?
1,2-dihydropyrrolo[1,2-a]indol-3-one has a molecular weight of 171.20 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydropyrrolo[1,2-a]indol-3-one is sourced from PubChem (CID 10559092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).