CHEBI:104148 - 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone
ChEBI ID CHEBI:104148
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H15N3O2S
Net Charge 0
Average Mass 301.365
Monoisotopic Mass 301.08850
InChI InChI=1S/C15H15N3O2S/c1-9-8-21-15(18-9)17-7-14(19)12-6-16-13-4-3-10(20-2)5-11(12)13/h3-6,8,16H,7H2,1-2H3,(H,17,18)
InChIKey RQNGOUSHTRNNBP-UHFFFAOYSA-N
SMILES CC1=CSC(=N1)NCC(=O)C2=CNC3=C2C=C(C=C3)OC
ChEBI Ontology
Outgoing 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone (CHEBI:104148) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-15507 LINCS
View more database links
Last Modified
06 March 2020