6,9-dimethylindolo[3,2-b]quinoxaline

C16H13N3 — CID 2938340

IUPAC6,9-dimethylindolo[3,2-b]quinoxaline
SMILESCc1ccc2c(c1)c1nc3ccccc3nc1n2C
InChIInChI=1S/C16H13N3/c1-10-7-8-14-11(9-10)15-16(19(14)2)18-13-6-4-3-5-12(13)17-15/h3-9H,1-2H3
InChIKeyCMCFXZHCNYNTKD-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.58
Rot. Bonds

About 6,9-dimethylindolo[3,2-b]quinoxaline

6,9-dimethylindolo[3,2-b]quinoxaline (PubChem CID 2938340) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 6,9-dimethylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name6,9-dimethylindolo[3,2-b]quinoxaline
PubChem CID2938340
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name6,9-dimethylindolo[3,2-b]quinoxaline
SMILESCc1ccc2c(c1)c1nc3ccccc3nc1n2C
InChIInChI=1S/C16H13N3/c1-10-7-8-14-11(9-10)15-16(19(14)2)18-13-6-4-3-5-12(13)17-15/h3-9H,1-2H3
InChIKeyCMCFXZHCNYNTKD-UHFFFAOYSA-N
XLogP3.58
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,9-dimethylindolo[3,2-b]quinoxaline?
The IUPAC name of 6,9-dimethylindolo[3,2-b]quinoxaline (CID 2938340) is 6,9-dimethylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 6,9-dimethylindolo[3,2-b]quinoxaline?
The canonical SMILES for 6,9-dimethylindolo[3,2-b]quinoxaline is Cc1ccc2c(c1)c1nc3ccccc3nc1n2C.
What is the InChIKey of 6,9-dimethylindolo[3,2-b]quinoxaline?
The InChIKey is CMCFXZHCNYNTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-10-7-8-14-11(9-10)15-16(19(14)2)18-13-6-4-3-5-12(13)17-15/h3-9H,1-2H3.
What are the key properties of 6,9-dimethylindolo[3,2-b]quinoxaline?
6,9-dimethylindolo[3,2-b]quinoxaline has a molecular weight of 247.30 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 2938340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).