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(2E)-1-ethanoyl-2-(phenylazanylmethylidene)indol-3-one

(2E)-1-ethanoyl-2-(phenylazanylmethylidene)indol-3-one

Systemtic Name:(2E)-1-ethanoyl-2-(phenylazanylmethylidene)indol-3-one
Openeye Name:(2E)-1-acetyl-2-(anilinomethylene)indolin-3-one
CAS Name:(2E)-1-acetyl-2-(anilinomethylidene)-3-indolone
IUPAC Name:(2E)-1-acetyl-2-(anilinomethylidene)indol-3-one
Traditional Name:(2E)-1-acetyl-2-(anilinomethylene)pseudoindoxyl
Formula: C17H14N2O2
MolecularWeight: 278.30526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=CC=C3


Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C\NC3=CC=CC=C3


InChI

InChI=1S/C17H14N2O2/c1-12(20)19-15-10-6-5-9-14(15)17(21)16(19)11-18-13-7-3-2-4-8-13/h2-11,18H,1H3/b16-11+


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