1-methylspiro[indole-3,4'-piperidine]-2,2',6'-trione

Systemtic Name: 1-methylspiro[indole-3,4'-piperidine]-2,2',6'-trione Openeye Name: 1-methylspiro[indoline-3,4'-piperidine]-2,2',6'-trione CAS Name: 1-methylspiro[indole-3,4'-piperidine]-2,2',6'-trione IUPAC Name: 1-methylspiro[indole-3,4'-piperidine]-2,2',6'-trione Traditional Name: 1-methylspiro[indoline-3,4'-piperidine]-2,2',6'-trione Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CC(=O)NC(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)CC(=O)NC(=O)C3

InChI

InChI=1S/C13H12N2O3/c1-15-9-5-3-2-4-8(9)13(12(15)18)6-10(16)14-11(17)7-13/h2-5H,6-7H2,1H3,(H,14,16,17)