CHEBI:108281 - 3-(anilinomethylidene)-1H-indol-2-one

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 3-(anilinomethylidene)-1H-indol-2-one ChEBI ID CHEBI:108281 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 C15H12N2O Net Charge 0 Average Mass 236.269 Monoisotopic Mass 236.09496 InChI InChI=1S/C15H12N2O/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10,16H,(H,17,18) InChIKey CAKKKSYOHBKDHQ-UHFFFAOYSA-N SMILES C1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O ChEBI Ontology Outgoing 3-(anilinomethylidene)-1H-indol-2-one (CHEBI:108281) is a indoles (CHEBI:24828) Manual Xref Database LSM-19658 LINCS View more database links