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1-ethanoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

1-ethanoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

Systemtic Name:1-ethanoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
Openeye Name:1-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CAS Name:1-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
IUPAC Name:1-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
Traditional Name:1-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
Formula: C13H10N2O2
MolecularWeight: 226.2307
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(=O)C1=CNC2=C1C3=CC=CC=C3NC2=O


InChI

InChI=1S/C13H10N2O2/c1-7(16)9-6-14-12-11(9)8-4-2-3-5-10(8)15-13(12)17/h2-6,14H,1H3,(H,15,17)


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