2-(2-azanylpyrimidin-4-yl)-3-iodanyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-3-iodanyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-3-iodo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-3-iodo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-3-iodo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-3-iodo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C11H10IN5O MolecularWeight: 355.13447

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1NC(=C2I)C3=NC(=NC=C3)N

Isomeric SMILES

C1CNC(=O)C2=C1NC(=C2I)C3=NC(=NC=C3)N

InChI

InChI=1S/C11H10IN5O/c12-8-7-5(1-3-14-10(7)18)16-9(8)6-2-4-15-11(13)17-6/h2,4,16H,1,3H2,(H,14,18)(H2,13,15,17)