CHEBI:103847 - 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone

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ChEBI Name 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone ChEBI ID CHEBI:103847 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 C17H16N2O2 Net Charge 0 Average Mass 280.322 Monoisotopic Mass 280.12118 InChI InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)16(20)11-19-10-13-4-2-3-5-15(13)17(19)18/h2-9,18H,10-11H2,1H3 InChIKey YTADBJFSUZDANR-UHFFFAOYSA-N SMILES COC1=CC=C(C=C1)C(=O)CN2CC3=CC=CC=C3C2=N ChEBI Ontology Outgoing 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone (CHEBI:103847) is a aromatic ketone (CHEBI:76224) Manual Xref Database LSM-15197 LINCS View more database links