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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-methyl-amine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N5O2/c1-14-12-11(18(19)20)13(16-8-15-12)17-7-6-9-4-2-3-5-10(9)17/h2-5,8H,6-7H2,1H3,(H,14,15,16)