6-ethyl-9-methoxyindolo[3,2-b]quinoxaline

C17H15N3O — CID 945804

IUPAC6-ethyl-9-methoxyindolo[3,2-b]quinoxaline
SMILESCCn1c2ccc(OC)cc2c2nc3ccccc3nc21
InChIInChI=1S/C17H15N3O/c1-3-20-15-9-8-11(21-2)10-12(15)16-17(20)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3
InChIKeyFYQRJCWTZVXJEX-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.77
Rot. Bonds2

About 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline

6-ethyl-9-methoxyindolo[3,2-b]quinoxaline (PubChem CID 945804) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6-ethyl-9-methoxyindolo[3,2-b]quinoxaline
PubChem CID945804
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name6-ethyl-9-methoxyindolo[3,2-b]quinoxaline
SMILESCCn1c2ccc(OC)cc2c2nc3ccccc3nc21
InChIInChI=1S/C17H15N3O/c1-3-20-15-9-8-11(21-2)10-12(15)16-17(20)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3
InChIKeyFYQRJCWTZVXJEX-UHFFFAOYSA-N
XLogP3.77
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline?
The IUPAC name of 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline (CID 945804) is 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline.
What is the SMILES notation for 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline?
The canonical SMILES for 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline is CCn1c2ccc(OC)cc2c2nc3ccccc3nc21.
What is the InChIKey of 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline?
The InChIKey is FYQRJCWTZVXJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-3-20-15-9-8-11(21-2)10-12(15)16-17(20)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3.
What are the key properties of 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline?
6-ethyl-9-methoxyindolo[3,2-b]quinoxaline has a molecular weight of 277.33 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-9-methoxyindolo[3,2-b]quinoxaline is sourced from PubChem (CID 945804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).