9-ethoxy-6-methylindolo[3,2-b]quinoxaline

C17H15N3O — CID 696933

IUPAC9-ethoxy-6-methylindolo[3,2-b]quinoxaline
SMILESCCOc1ccc2c(c1)c1nc3ccccc3nc1n2C
InChIInChI=1S/C17H15N3O/c1-3-21-11-8-9-15-12(10-11)16-17(20(15)2)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3
InChIKeyWLPPFFUTPHYQPQ-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.67
Rot. Bonds2

About 9-ethoxy-6-methylindolo[3,2-b]quinoxaline

9-ethoxy-6-methylindolo[3,2-b]quinoxaline (PubChem CID 696933) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 9-ethoxy-6-methylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name9-ethoxy-6-methylindolo[3,2-b]quinoxaline
PubChem CID696933
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name9-ethoxy-6-methylindolo[3,2-b]quinoxaline
SMILESCCOc1ccc2c(c1)c1nc3ccccc3nc1n2C
InChIInChI=1S/C17H15N3O/c1-3-21-11-8-9-15-12(10-11)16-17(20(15)2)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3
InChIKeyWLPPFFUTPHYQPQ-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-ethoxy-6-methylindolo[3,2-b]quinoxaline?
The IUPAC name of 9-ethoxy-6-methylindolo[3,2-b]quinoxaline (CID 696933) is 9-ethoxy-6-methylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 9-ethoxy-6-methylindolo[3,2-b]quinoxaline?
The canonical SMILES for 9-ethoxy-6-methylindolo[3,2-b]quinoxaline is CCOc1ccc2c(c1)c1nc3ccccc3nc1n2C.
What is the InChIKey of 9-ethoxy-6-methylindolo[3,2-b]quinoxaline?
The InChIKey is WLPPFFUTPHYQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-3-21-11-8-9-15-12(10-11)16-17(20(15)2)19-14-7-5-4-6-13(14)18-16/h4-10H,3H2,1-2H3.
What are the key properties of 9-ethoxy-6-methylindolo[3,2-b]quinoxaline?
9-ethoxy-6-methylindolo[3,2-b]quinoxaline has a molecular weight of 277.33 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethoxy-6-methylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 696933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).