About 2,3,3-trimethylbenzo[g]indole
2,3,3-trimethylbenzo[g]indole (PubChem CID 12871551) has the molecular formula C15H15N
and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,3,3-trimethylbenzo[g]indole.
Molecular Properties
| Compound Name | 2,3,3-trimethylbenzo[g]indole |
| PubChem CID | 12871551 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | 2,3,3-trimethylbenzo[g]indole |
| SMILES | CC1=Nc2c(ccc3ccccc23)C1(C)C |
| InChI | InChI=1S/C15H15N/c1-10-15(2,3)13-9-8-11-6-4-5-7-12(11)14(13)16-10/h4-9H,1-3H3 |
| InChIKey | MNRRNPKQXGBGBH-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.29 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,3,3-trimethylbenzo[g]indole?
The IUPAC name of 2,3,3-trimethylbenzo[g]indole (CID 12871551) is 2,3,3-trimethylbenzo[g]indole.
What is the SMILES notation for 2,3,3-trimethylbenzo[g]indole?
The canonical SMILES for 2,3,3-trimethylbenzo[g]indole is CC1=Nc2c(ccc3ccccc23)C1(C)C.
What is the InChIKey of 2,3,3-trimethylbenzo[g]indole?
The InChIKey is MNRRNPKQXGBGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-10-15(2,3)13-9-8-11-6-4-5-7-12(11)14(13)16-10/h4-9H,1-3H3.
What are the key properties of 2,3,3-trimethylbenzo[g]indole?
2,3,3-trimethylbenzo[g]indole has a molecular weight of 209.29 g/mol, XLogP of 4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylbenzo[g]indole is sourced from PubChem (CID 12871551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).