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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CN(C(=O)N(C3=O)C)C

InChI

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