About 1-benzyl-5-chloroindole-2,3-dione
1-benzyl-5-chloroindole-2,3-dione (PubChem CID 3704739) has the molecular formula C15H10ClNO2
and a molecular weight of 271.70 g/mol. Its IUPAC name is 1-benzyl-5-chloroindole-2,3-dione.
Molecular Properties
| Compound Name | 1-benzyl-5-chloroindole-2,3-dione |
| PubChem CID | 3704739 |
| Molecular Formula | C15H10ClNO2 |
| Molecular Weight | 271.70 g/mol |
| Exact Mass | 271.04 |
| IUPAC Name | 1-benzyl-5-chloroindole-2,3-dione |
| SMILES | O=C1C(=O)N(Cc2ccccc2)c2ccc(Cl)cc21 |
| InChI | InChI=1S/C15H10ClNO2/c16-11-6-7-13-12(8-11)14(18)15(19)17(13)9-10-4-2-1-3-5-10/h1-8H,9H2 |
| InChIKey | CCPOUFJZMAONLI-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.70 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
|---|
Analyze 1-benzyl-5-chloroindole-2,3-dione 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-benzyl-5-chloroindole-2,3-dione?
The IUPAC name of 1-benzyl-5-chloroindole-2,3-dione (CID 3704739) is 1-benzyl-5-chloroindole-2,3-dione.
What is the SMILES notation for 1-benzyl-5-chloroindole-2,3-dione?
The canonical SMILES for 1-benzyl-5-chloroindole-2,3-dione is O=C1C(=O)N(Cc2ccccc2)c2ccc(Cl)cc21.
What is the InChIKey of 1-benzyl-5-chloroindole-2,3-dione?
The InChIKey is CCPOUFJZMAONLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-11-6-7-13-12(8-11)14(18)15(19)17(13)9-10-4-2-1-3-5-10/h1-8H,9H2.
What are the key properties of 1-benzyl-5-chloroindole-2,3-dione?
1-benzyl-5-chloroindole-2,3-dione has a molecular weight of 271.70 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-chloroindole-2,3-dione is sourced from PubChem (CID 3704739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).