5-(2-azanyl-6-methyl-pyrimidin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-azanyl-6-methyl-pyrimidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-amino-6-methyl-pyrimidin-4-yl)indolin-2-one CAS Name: 5-(2-amino-6-methyl-4-pyrimidinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-amino-6-methylpyrimidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-amino-6-methyl-pyrimidin-4-yl)oxindole Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C13H12N4O/c1-7-4-11(17-13(14)15-7)8-2-3-10-9(5-8)6-12(18)16-10/h2-5H,6H2,1H3,(H,16,18)(H2,14,15,17)