CHEBI:113240 - 1-(2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-(2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone ChEBI ID CHEBI:113240 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H13N3OS Net Charge 0 Average Mass 271.339 Monoisotopic Mass 271.07793 InChI InChI=1S/C14H13N3OS/c1-9-13(10-4-2-3-5-11(10)17-9)12(18)8-16-14-15-6-7-19-14/h2-7,17H,8H2,1H3,(H,15,16) InChIKey YYPROXBGTVQYNC-UHFFFAOYSA-N SMILES CC1=C(C2=CC=CC=C2N1)C(=O)CNC3=NC=CS3 ChEBI Ontology Outgoing 1-(2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone (CHEBI:113240) is a indoles (CHEBI:24828) Manual Xref Database LSM-24651 LINCS View more database links