3-ethyl-5-(1H-indol-3-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-ethyl-5-(1H-indol-3-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-ethyl-5-(1H-indol-3-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-ethyl-5-(1H-indol-3-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-ethyl-5-(1H-indol-3-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-ethyl-5-(1H-indol-3-yl)uracil Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C(=O)C(=CNC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2/c1-2-17-13(18)11(8-16-14(17)19)10-7-15-12-6-4-3-5-9(10)12/h3-8,15H,2H2,1H3,(H,16,19)