5-(1H-indol-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(1H-indol-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(1H-indol-3-yl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(1H-indol-3-yl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(1H-indol-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2/c1-9-13(14(19)18(3)15(20)17(9)2)11-8-16-12-7-5-4-6-10(11)12/h4-8,16H,1-3H3