4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine Openeye Name: 4-methyl-6-(2-methylindolin-1-yl)pyrimidin-2-amine CAS Name: 4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine Traditional Name: [4-methyl-6-(2-methylindolin-1-yl)pyrimidin-2-yl]amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=NC(=C3)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=NC(=C3)C)N

InChI

InChI=1S/C14H16N4/c1-9-7-13(17-14(15)16-9)18-10(2)8-11-5-3-4-6-12(11)18/h3-7,10H,8H2,1-2H3,(H2,15,16,17)