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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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