(2Z)-5-methyl-2-[oxidanyl(piperazin-1-yl)methylidene]-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one

Systemtic Name: (2Z)-5-methyl-2-[oxidanyl(piperazin-1-yl)methylidene]-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one Openeye Name: (2Z)-2-[hydroxy(piperazin-1-yl)methylene]-5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one CAS Name: (2Z)-2-[hydroxy(1-piperazinyl)methylidene]-5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one IUPAC Name: (2Z)-2-[hydroxy(piperazin-1-yl)methylidene]-5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one Traditional Name: (2Z)-2-[hydroxy(piperazino)methylene]-5-methyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-3-one Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=O)C(=C(N3CCNCC3)O)N2

Isomeric SMILES

CN1CCC2=C(C1)C(=O)/C(=C(\N3CCNCC3)/O)/N2

InChI

InChI=1S/C13H20N4O2/c1-16-5-2-10-9(8-16)12(18)11(15-10)13(19)17-6-3-14-4-7-17/h14-15,19H,2-8H2,1H3/b13-11-