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

Systemtic Name: N-cyclopentyl-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclopentyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopentyl-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclopentyl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: cyclopentyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H19N5O2/c23-22(24)15-16(20-13-6-2-3-7-13)18-11-19-17(15)21-10-9-12-5-1-4-8-14(12)21/h1,4-5,8,11,13H,2-3,6-7,9-10H2,(H,18,19,20)