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

Systemtic Name: 6-(1H-indol-3-yl)-1,3,5-triazinane-2,4-dione Openeye Name: 6-(1H-indol-3-yl)-1,3,5-triazinane-2,4-dione CAS Name: 6-(1H-indol-3-yl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(1H-indol-3-yl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-(1H-indol-3-yl)-1,3,5-triazinane-2,4-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3NC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3NC(=O)NC(=O)N3

InChI

InChI=1S/C11H10N4O2/c16-10-13-9(14-11(17)15-10)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,(H3,13,14,15,16,17)