CHEBI:109545 - N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide

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ChEBI Name N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide ChEBI ID CHEBI:109545 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 C13H15ClN2O2 Net Charge 0 Average Mass 266.724 Monoisotopic Mass 266.08221 InChI InChI=1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17) InChIKey LUINDDOUWHRIPW-UHFFFAOYSA-N SMILES CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl ChEBI Ontology Outgoing N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide (CHEBI:109545) is a acetamides (CHEBI:22160) Manual Xref Database LSM-20954 LINCS View more database links