6-(1-methylindol-3-yl)-1,3,5-triazinane-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3NC(=O)NC(=O)N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3NC(=O)NC(=O)N3

InChI

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