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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-indolin-1-yl-6-methyl-pyrimidin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-methylpyrimidin-2-amine Traditional Name: (4-indolin-1-yl-6-methyl-pyrimidin-2-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N4/c1-9-8-12(16-13(14)15-9)17-7-6-10-4-2-3-5-11(10)17/h2-5,8H,6-7H2,1H3,(H2,14,15,16)