1,2,3,4-tetrahydro-2-methyl-3-methylene-1,4-dioxopyrazino[1,2-a]indole (CHEBI:218559)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1,2,3,4-tetrahydro-2-methyl-3-methylene-1,4-dioxopyrazino[1,2-a]indole

ChEBI ID	CHEBI:218559

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H10N2O2

Net Charge

Average Mass

226.235

Monoisotopic Mass

226.07423

InChI

InChI=1S/C13H10N2O2/c1-8-12(16)15-10-6-4-3-5-9(10)7-11(15)13(17)14(8)2/h3-7H,1H2,2H3

InChIKey

SYXZMNNRTIHJKB-UHFFFAOYSA-N

SMILES

O=C1N2C3=C(C=CC=C3)C=C2C(=O)N(C1=C)C

Metabolite of Species	Details
Aspergillus thermomutatus (NCBI:txid41047)	See: PubMed

ChEBI Ontology
Outgoing	1,2,3,4-tetrahydro-2-methyl-3-methylene-1,4-dioxopyrazino[1,2-a]indole (CHEBI:218559) is a pyrrolopyrazine (CHEBI:48337)

IUPAC Name

2-methyl-3-methylidenepyrazino[1,2-a]indole-1,4-dione