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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

COCCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O3/c1-24-10-4-8-17-15-14(21(22)23)16(19-11-18-15)20-9-7-12-5-2-3-6-13(12)20/h2-3,5-6,11H,4,7-10H2,1H3,(H,17,18,19)