6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[2-(1H-indol-3-yl)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2/c1-19-14(21)13(18-20(2)15(19)22)16-8-7-10-9-17-12-6-4-3-5-11(10)12/h3-6,9,17H,7-8H2,1-2H3,(H,16,18)