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

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)-1,3,5-triazinane-2,4-dione Openeye Name: 6-(2-methyl-1H-indol-3-yl)-1,3,5-triazinane-2,4-dione CAS Name: 6-(2-methyl-1H-indol-3-yl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(2-methyl-1H-indol-3-yl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-(2-methyl-1H-indol-3-yl)-1,3,5-triazinane-2,4-quinone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3NC(=O)NC(=O)N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3NC(=O)NC(=O)N3

InChI

InChI=1S/C12H12N4O2/c1-6-9(7-4-2-3-5-8(7)13-6)10-14-11(17)16-12(18)15-10/h2-5,10,13H,1H3,(H3,14,15,16,17,18)