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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=O)N1)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)NC(C(=O)N1)CC2=CC3=CC=CC=C3N2

InChI

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