4-(2,3-dihydroindol-1-yl)-6-ethoxy-pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-ethoxy-pyrimidin-5-amine Openeye Name: 4-ethoxy-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-ethoxy-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-ethoxypyrimidin-5-amine Traditional Name: (4-ethoxy-6-indolin-1-yl-pyrimidin-5-yl)amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O/c1-2-19-14-12(15)13(16-9-17-14)18-8-7-10-5-3-4-6-11(10)18/h3-6,9H,2,7-8,15H2,1H3