6-(1H-indol-3-ylmethyl)piperidine-2,5-dione

Systemtic Name: 6-(1H-indol-3-ylmethyl)piperidine-2,5-dione Openeye Name: 6-(1H-indol-3-ylmethyl)piperidine-2,5-dione CAS Name: 6-(1H-indol-3-ylmethyl)piperidine-2,5-dione IUPAC Name: 6-(1H-indol-3-ylmethyl)piperidine-2,5-dione Traditional Name: 6-(1H-indol-3-ylmethyl)piperidine-2,5-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NC(C1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c17-13-5-6-14(18)16-12(13)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,12,15H,5-7H2,(H,16,18)