About 6-bromo-7-methyl-2,3-dihydro-1H-indole
6-bromo-7-methyl-2,3-dihydro-1H-indole (PubChem CID 18473297) has the molecular formula C9H10BrN
and a molecular weight of 212.09 g/mol. Its IUPAC name is 6-bromo-7-methyl-2,3-dihydro-1H-indole.
Molecular Properties
| Compound Name | 6-bromo-7-methyl-2,3-dihydro-1H-indole |
| PubChem CID | 18473297 |
| Molecular Formula | C9H10BrN |
| Molecular Weight | 212.09 g/mol |
| Exact Mass | 211.00 |
| IUPAC Name | 6-bromo-7-methyl-2,3-dihydro-1H-indole |
| SMILES | Cc1c(Br)ccc2c1NCC2 |
| InChI | InChI=1S/C9H10BrN/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-3,11H,4-5H2,1H3 |
| InChIKey | JCTUCTVNFGEPHV-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.09 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-7-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 6-bromo-7-methyl-2,3-dihydro-1H-indole (CID 18473297) is 6-bromo-7-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-bromo-7-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 6-bromo-7-methyl-2,3-dihydro-1H-indole is Cc1c(Br)ccc2c1NCC2.
What is the InChIKey of 6-bromo-7-methyl-2,3-dihydro-1H-indole?
The InChIKey is JCTUCTVNFGEPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-3,11H,4-5H2,1H3.
What are the key properties of 6-bromo-7-methyl-2,3-dihydro-1H-indole?
6-bromo-7-methyl-2,3-dihydro-1H-indole has a molecular weight of 212.09 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 18473297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).