2-(2-azanyl-5-bromanyl-pyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanyl-5-bromanyl-pyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-amino-5-bromo-pyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-5-bromo-4-pyrimidinyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-amino-5-bromopyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-amino-5-bromo-pyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C11H10BrN5O MolecularWeight: 308.134

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3Br)N

Isomeric SMILES

C1CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3Br)N

InChI

InChI=1S/C11H10BrN5O/c12-6-4-15-11(13)17-9(6)8-3-5-7(16-8)1-2-14-10(5)18/h3-4,16H,1-2H2,(H,14,18)(H2,13,15,17)