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

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3)N)C

Isomeric SMILES

CC1(CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3)N)C

InChI

InChI=1S/C13H15N5O/c1-13(2)6-16-11(19)7-5-9(17-10(7)13)8-3-4-15-12(14)18-8/h3-5,17H,6H2,1-2H3,(H,16,19)(H2,14,15,18)