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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(2-methoxy-1-methyl-ethyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(1-methoxypropan-2-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(1-methoxypropan-2-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(COC)NC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N5O/c1-11(9-22-2)20-15-14(17)16(19-10-18-15)21-8-7-12-5-3-4-6-13(12)21/h3-6,10-11H,7-9,17H2,1-2H3,(H,18,19,20)