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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N5O/c1-22-10-4-8-18-15-14(17)16(20-11-19-15)21-9-7-12-5-2-3-6-13(12)21/h2-3,5-6,11H,4,7-10,17H2,1H3,(H,18,19,20)