6H-indolo[3,2-b]quinoxaline-8-carboxylic acid

C15H9N3O2 — CID 68570338

IUPAC6H-indolo[3,2-b]quinoxaline-8-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)[nH]c1nc3ccccc3nc12
InChIInChI=1S/C15H9N3O2/c19-15(20)8-5-6-9-12(7-8)18-14-13(9)16-10-3-1-2-4-11(10)17-14/h1-7H,(H,17,18)(H,19,20)
InChIKeyYFADOSHTMLYTMH-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.96
Rot. Bonds1

About 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid

6H-indolo[3,2-b]quinoxaline-8-carboxylic acid (PubChem CID 68570338) has the molecular formula C15H9N3O2 and a molecular weight of 263.26 g/mol. Its IUPAC name is 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid.

Molecular Properties

Compound Name6H-indolo[3,2-b]quinoxaline-8-carboxylic acid
PubChem CID68570338
Molecular FormulaC15H9N3O2
Molecular Weight263.26 g/mol
Exact Mass263.07
IUPAC Name6H-indolo[3,2-b]quinoxaline-8-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)[nH]c1nc3ccccc3nc12
InChIInChI=1S/C15H9N3O2/c19-15(20)8-5-6-9-12(7-8)18-14-13(9)16-10-3-1-2-4-11(10)17-14/h1-7H,(H,17,18)(H,19,20)
InChIKeyYFADOSHTMLYTMH-UHFFFAOYSA-N
XLogP2.96
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6H-indolo[3,2-b]quinoxaline-4-carboxylic acid
CID 71347196
6H-indolo[3,2-b]quinoxalin-9-yl-(4-methylpiperidin-1-yl)methanone
CID 6067244
4-amino-9H-pyrimido[4,5-b]indole-7-carboxylic acid
CID 175364145
1-anilino-3-(6H-indolo[3,2-b]quinoxalin-9-yl)urea
CID 126002079
3-bromo-2-methyl-5H-pyrido[3,2-b]indole-7-carboxylic acid
CID 138520788
3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaene-6,16,26-tricarboxylic acid;hexakis(yttrium)
CID 91866629
2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene-6-carboxylic acid
CID 137222986
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-3-carboxylic acid
CID 18344486
5-hydroxy-2-oxo-7H-benzo[a]phenazine-9-carboxylic acid
CID 175633079
N-(2-aminophenyl)-4-[(6H-indolo[3,2-b]quinoxalin-9-ylamino)methyl]benzamide
CID 142222386
benzo[b]phenazine-6,11-dicarboxylic acid
CID 154692279
2-(1H-benzimidazol-2-yl)terephthalic acid
CID 6395633

Frequently Asked Questions

What is the IUPAC name of 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid?
The IUPAC name of 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid (CID 68570338) is 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid.
What is the SMILES notation for 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid?
The canonical SMILES for 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid is O=C(O)c1ccc2c(c1)[nH]c1nc3ccccc3nc12.
What is the InChIKey of 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid?
The InChIKey is YFADOSHTMLYTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O2/c19-15(20)8-5-6-9-12(7-8)18-14-13(9)16-10-3-1-2-4-11(10)17-14/h1-7H,(H,17,18)(H,19,20).
What are the key properties of 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid?
6H-indolo[3,2-b]quinoxaline-8-carboxylic acid has a molecular weight of 263.26 g/mol, XLogP of 2.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-indolo[3,2-b]quinoxaline-8-carboxylic acid is sourced from PubChem (CID 68570338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).