3-(1H-indol-3-ylmethyl)-1-oxidanyl-piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-oxidanyl-piperazine-2,5-dione Openeye Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: 1-hydroxy-3-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)NC(C(=O)N1O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O3/c17-12-7-16(19)13(18)11(15-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14,19H,5,7H2,(H,15,17)