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

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]benzimidazole Openeye Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)benzimidazole CAS Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]benzimidazole IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]benzimidazole Traditional Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)benzimidazole Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H14N6O2/c26-25(27)17-18(23-10-9-13-5-1-3-7-15(13)23)20-11-21-19(17)24-12-22-14-6-2-4-8-16(14)24/h1-8,11-12H,9-10H2