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7-methyl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one

7-methyl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one

Systemtic Name:7-methyl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one
Openeye Name:3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one
CAS Name:3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one
IUPAC Name:3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one
Traditional Name:3-(hydroxyamino)-7-methyl-6,8-dihydropyrrol[3,4-g]indol-2-one
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2)NO


Isomeric SMILES

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2)NO


InChI

InChI=1S/C11H11N3O2/c1-14-4-6-2-3-7-9(8(6)5-14)12-11(15)10(7)13-16/h2-3,16H,4-5H2,1H3,(H,12,13,15)


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