1,2,3,4-tetrahydro-2,3-dimethyl-1,4-dioxopyrazino[1,2-a]indole (CHEBI:218552)

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CHEBI:218552 - 1,2,3,4-tetrahydro-2,3-dimethyl-1,4-dioxopyrazino[1,2-a]indole

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ChEBI ID	CHEBI:218552
ChEBI Name	1,2,3,4-tetrahydro-2,3-dimethyl-1,4-dioxopyrazino[1,2-a]indole
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H12N2O2
Net Charge	0
Average Mass	228.251
Monoisotopic Mass	228.08988
SMILES	C[C@H]1C(=O)n2c(cc3ccccc32)C(=O)N1C
InChI	InChI=1S/C13H12N2O2/c1-8-12(16)15-10-6-4-3-5-9(10)7-11(15)13(17)14(8)2/h3-8H,1-2H3/t8-/m0/s1
InChIKey	CXUNMGUSARNJTG-QMMMGPOBSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus thermomutatus (ncbitaxon:41047)	-	PubMed (25421322)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	1,2,3,4-tetrahydro-2,3-dimethyl-1,4-dioxopyrazino[1,2-a]indole (CHEBI:218552) is a indolyl carboxylic acid (CHEBI:46867)

IUPAC Name
2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione

Manual Xrefs	Databases
12283650	ChemSpider