6-(2,3-dihydroindol-1-yl)-N4-methyl-pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-methyl-pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-methyl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-methylpyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-methylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-methyl-amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15N5/c1-15-12-11(14)13(17-8-16-12)18-7-6-9-4-2-3-5-10(9)18/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)