3-(2-azanylpyrimidin-4-yl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one Openeye Name: 3-(2-aminopyrimidin-4-yl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one CAS Name: 3-(2-amino-4-pyrimidinyl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one IUPAC Name: 3-(2-aminopyrimidin-4-yl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one Traditional Name: 3-(2-aminopyrimidin-4-yl)-1-methyl-7H-pyrrolo[2,3-b]pyridin-4-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1NC=CC2=O)C3=NC(=NC=C3)N

Isomeric SMILES

CN1C=C(C2=C1NC=CC2=O)C3=NC(=NC=C3)N

InChI

InChI=1S/C12H11N5O/c1-17-6-7(8-2-4-15-12(13)16-8)10-9(18)3-5-14-11(10)17/h2-6H,1H3,(H,14,18)(H2,13,15,16)