6-propylindolo[3,2-b]quinoxaline

C17H15N3 — CID 873559

IUPAC6-propylindolo[3,2-b]quinoxaline
SMILESCCCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C17H15N3/c1-2-11-20-15-10-6-3-7-12(15)16-17(20)19-14-9-5-4-8-13(14)18-16/h3-10H,2,11H2,1H3
InChIKeySCWSDOZTDXPEKI-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.15
Rot. Bonds2

About 6-propylindolo[3,2-b]quinoxaline

6-propylindolo[3,2-b]quinoxaline (PubChem CID 873559) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 6-propylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6-propylindolo[3,2-b]quinoxaline
PubChem CID873559
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name6-propylindolo[3,2-b]quinoxaline
SMILESCCCn1c2ccccc2c2nc3ccccc3nc21
InChIInChI=1S/C17H15N3/c1-2-11-20-15-10-6-3-7-12(15)16-17(20)19-14-9-5-4-8-13(14)18-16/h3-10H,2,11H2,1H3
InChIKeySCWSDOZTDXPEKI-UHFFFAOYSA-N
XLogP4.15
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-propylindolo[3,2-b]quinoxaline?
The IUPAC name of 6-propylindolo[3,2-b]quinoxaline (CID 873559) is 6-propylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 6-propylindolo[3,2-b]quinoxaline?
The canonical SMILES for 6-propylindolo[3,2-b]quinoxaline is CCCn1c2ccccc2c2nc3ccccc3nc21.
What is the InChIKey of 6-propylindolo[3,2-b]quinoxaline?
The InChIKey is SCWSDOZTDXPEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-2-11-20-15-10-6-3-7-12(15)16-17(20)19-14-9-5-4-8-13(14)18-16/h3-10H,2,11H2,1H3.
What are the key properties of 6-propylindolo[3,2-b]quinoxaline?
6-propylindolo[3,2-b]quinoxaline has a molecular weight of 261.33 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 873559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).