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

Systemtic Name: 2-[4-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)piperazino]ethanol Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CCO)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N4CCN(CC4)CCO)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O3/c25-12-11-21-7-9-22(10-8-21)17-16(24(26)27)18(20-13-19-17)23-6-5-14-3-1-2-4-15(14)23/h1-4,13,25H,5-12H2