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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitropyrimidin-4-amine Traditional Name: ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N5O2/c1-2-15-13-12(19(20)21)14(17-9-16-13)18-8-7-10-5-3-4-6-11(10)18/h3-6,9H,2,7-8H2,1H3,(H,15,16,17)