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

Systemtic Name: 1,3,6-trimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione Openeye Name: 1,3,6-trimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-(3-methyl-1H-indol-2-yl)pyrimidine-2,4-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-9-11-7-5-6-8-12(11)17-14(9)13-10(2)18(3)16(21)19(4)15(13)20/h5-8,17H,1-4H3