7,9-dimethyl-6H-indolo[3,2-b]quinoxaline

C16H13N3 — CID 5293815

IUPAC7,9-dimethyl-6H-indolo[3,2-b]quinoxaline
SMILESCc1cc(C)c2[nH]c3nc4ccccc4nc3c2c1
InChIInChI=1S/C16H13N3/c1-9-7-10(2)14-11(8-9)15-16(19-14)18-13-6-4-3-5-12(13)17-15/h3-8H,1-2H3,(H,18,19)
InChIKeyJUOYIMZRGPYCIU-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.88
Rot. Bonds

About 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline

7,9-dimethyl-6H-indolo[3,2-b]quinoxaline (PubChem CID 5293815) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name7,9-dimethyl-6H-indolo[3,2-b]quinoxaline
PubChem CID5293815
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name7,9-dimethyl-6H-indolo[3,2-b]quinoxaline
SMILESCc1cc(C)c2[nH]c3nc4ccccc4nc3c2c1
InChIInChI=1S/C16H13N3/c1-9-7-10(2)14-11(8-9)15-16(19-14)18-13-6-4-3-5-12(13)17-15/h3-8H,1-2H3,(H,18,19)
InChIKeyJUOYIMZRGPYCIU-UHFFFAOYSA-N
XLogP3.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline?
The IUPAC name of 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline (CID 5293815) is 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline.
What is the SMILES notation for 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline?
The canonical SMILES for 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline is Cc1cc(C)c2[nH]c3nc4ccccc4nc3c2c1.
What is the InChIKey of 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline?
The InChIKey is JUOYIMZRGPYCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-9-7-10(2)14-11(8-9)15-16(19-14)18-13-6-4-3-5-12(13)17-15/h3-8H,1-2H3,(H,18,19).
What are the key properties of 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline?
7,9-dimethyl-6H-indolo[3,2-b]quinoxaline has a molecular weight of 247.30 g/mol, XLogP of 3.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9-dimethyl-6H-indolo[3,2-b]quinoxaline is sourced from PubChem (CID 5293815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).