About 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine
4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine (PubChem CID 976690) has the molecular formula C21H22N4O
and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine.
Molecular Properties
| Compound Name | 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine |
| PubChem CID | 976690 |
| Molecular Formula | C21H22N4O |
| Molecular Weight | 346.43 g/mol |
| Exact Mass | 346.18 |
| IUPAC Name | 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine |
| SMILES | Cc1ccc2c(c1)c1nc3ccccc3nc1n2CCN1CCOCC1 |
| InChI | InChI=1S/C21H22N4O/c1-15-6-7-19-16(14-15)20-21(23-18-5-3-2-4-17(18)22-20)25(19)9-8-24-10-12-26-13-11-24/h2-7,14H,8-13H2,1H3 |
| InChIKey | GGOHFJAXUJJYNI-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 43.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.43 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine (CID 976690) is 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine is Cc1ccc2c(c1)c1nc3ccccc3nc1n2CCN1CCOCC1.
What is the InChIKey of 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine?
The InChIKey is GGOHFJAXUJJYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-15-6-7-19-16(14-15)20-21(23-18-5-3-2-4-17(18)22-20)25(19)9-8-24-10-12-26-13-11-24/h2-7,14H,8-13H2,1H3.
What are the key properties of 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine?
4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine has a molecular weight of 346.43 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]morpholine is sourced from PubChem (CID 976690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).