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

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione Openeye Name: (3R)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione CAS Name: (3R)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione IUPAC Name: (3R)-3-(1H-indol-3-ylmethyl)piperazine-2,5-dione Traditional Name: (3R)-3-(1H-indol-3-ylmethyl)piperazine-2,5-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N[C@@H](C(=O)N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14H,5,7H2,(H,15,18)(H,16,17)/t11-/m1/s1