About 8-methylpyrrolo[2,3-e]indole
8-methylpyrrolo[2,3-e]indole (PubChem CID 67706737) has the molecular formula C11H8N2
and a molecular weight of 168.20 g/mol. Its IUPAC name is 8-methylpyrrolo[2,3-e]indole.
Molecular Properties
| Compound Name | 8-methylpyrrolo[2,3-e]indole |
| PubChem CID | 67706737 |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.20 g/mol |
| Exact Mass | 168.07 |
| IUPAC Name | 8-methylpyrrolo[2,3-e]indole |
| SMILES | CC1=CN=c2ccc3c(c21)N=CC=3 |
| InChI | InChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3 |
| InChIKey | QZEAZJKQMAITHW-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.20 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-methylpyrrolo[2,3-e]indole?
The IUPAC name of 8-methylpyrrolo[2,3-e]indole (CID 67706737) is 8-methylpyrrolo[2,3-e]indole.
What is the SMILES notation for 8-methylpyrrolo[2,3-e]indole?
The canonical SMILES for 8-methylpyrrolo[2,3-e]indole is CC1=CN=c2ccc3c(c21)N=CC=3.
What is the InChIKey of 8-methylpyrrolo[2,3-e]indole?
The InChIKey is QZEAZJKQMAITHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-7-6-13-9-3-2-8-4-5-12-11(8)10(7)9/h2-6H,1H3.
What are the key properties of 8-methylpyrrolo[2,3-e]indole?
8-methylpyrrolo[2,3-e]indole has a molecular weight of 168.20 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrrolo[2,3-e]indole is sourced from PubChem (CID 67706737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).