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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methoxyethyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(2-methoxyethyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methoxyethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(2-methoxyethyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(2-methoxyethyl)amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N5O/c1-21-9-7-17-14-13(16)15(19-10-18-14)20-8-6-11-4-2-3-5-12(11)20/h2-5,10H,6-9,16H2,1H3,(H,17,18,19)