2-(2-azanylpyrimidin-4-yl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C3=NC(=NC=C3)N)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C=C1C3=NC(=NC=C3)N)C(=O)NCC2

InChI

InChI=1S/C12H13N5O/c1-17-9-3-5-14-11(18)7(9)6-10(17)8-2-4-15-12(13)16-8/h2,4,6H,3,5H2,1H3,(H,14,18)(H2,13,15,16)