2-[[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-ethyl-amino]ethanol

Systemtic Name: 2-[[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-ethyl-amino]ethanol Openeye Name: 2-[ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amino]ethanol CAS Name: 2-[[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-ethylamino]ethanol IUPAC Name: 2-[[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-ethylamino]ethanol Traditional Name: 2-[ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amino]ethanol Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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