6-(2,3-dihydroindol-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-(2-methoxy-1-methyl-ethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-(1-methoxypropan-2-yl)-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O3/c1-11(9-24-2)19-15-14(21(22)23)16(18-10-17-15)20-8-7-12-5-3-4-6-13(12)20/h3-6,10-11H,7-9H2,1-2H3,(H,17,18,19)