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2-(methylamino)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

2-(methylamino)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name:2-(methylamino)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
Openeye Name:2-(methylamino)-N-(1-oxoisoindolin-4-yl)acetamide
CAS Name:2-(methylamino)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide
IUPAC Name:2-(methylamino)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide
Traditional Name:N-(1-ketoisoindolin-4-yl)-2-(methylamino)acetamide
Formula: C11H13N3O2
MolecularWeight: 219.23982
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC2=C1CNC2=O


Isomeric SMILES

CNCC(=O)NC1=CC=CC2=C1CNC2=O


InChI

InChI=1S/C11H13N3O2/c1-12-6-10(15)14-9-4-2-3-7-8(9)5-13-11(7)16/h2-4,12H,5-6H2,1H3,(H,13,16)(H,14,15)


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