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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-indolin-1-yl-N,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethylpyrimidin-2-amine Traditional Name: (4-indolin-1-yl-6-methyl-pyrimidin-2-yl)-methyl-amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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