7-ethanoyl-3-(oxidanylamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one

Systemtic Name: 7-ethanoyl-3-(oxidanylamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Openeye Name: 7-acetyl-3-(hydroxyamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one CAS Name: 7-acetyl-3-(hydroxyamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one IUPAC Name: 7-acetyl-3-(hydroxyamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Traditional Name: 7-acetyl-3-(hydroxyamino)-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO

InChI

InChI=1S/C13H13N3O3/c1-7(17)16-5-4-9-8(6-16)2-3-10-11(9)14-13(18)12(10)15-19/h2-3,19H,4-6H2,1H3,(H,14,15,18)