CHEBI:226184 - 3-((6-methylpyrazin-2-yl)methyl)-1H-indole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 3-((6-methylpyrazin-2-yl)methyl)-1H-indole
ChEBI ID CHEBI:226184
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H13N3
Net Charge 0
Average Mass 223.279
Monoisotopic Mass 223.11095
InChI InChI=1S/C14H13N3/c1-10-7-15-9-12(17-10)6-11-8-16-14-5-3-2-4-13(11)14/h2-5,7-9,16H,6H2,1H3
InChIKey TXUIOGQWBZRYCG-UHFFFAOYSA-N
SMILES N1=C(C=NC=C1C)CC=2C3=C(C=CC=C3)NC2
Metabolite of Species Details
Serinicoccus (NCBI:txid265976) See: PubMed
ChEBI Ontology
Outgoing 3-((6-methylpyrazin-2-yl)methyl)-1H-indole (CHEBI:226184) is a indoles (CHEBI:24828)
IUPAC Name
3-[(6-methylpyrazin-2-yl)methyl]-1H-indole
Manual Xref Database
29214851 ChemSpider
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