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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-propyl-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-propyl-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-propyl-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-propylpyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-propyl-amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CCCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2/c1-2-8-16-14-13(20(21)22)15(18-10-17-14)19-9-7-11-5-3-4-6-12(11)19/h3-6,10H,2,7-9H2,1H3,(H,16,17,18)