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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-methyl-phenyl-amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-22(15-8-3-2-4-9-15)18-17(24(25)26)19(21-13-20-18)23-12-11-14-7-5-6-10-16(14)23/h2-10,13H,11-12H2,1H3