1-ethanoylspiro[indole-3,5'-pyrazolidine]-2,3'-dione

Systemtic Name: 1-ethanoylspiro[indole-3,5'-pyrazolidine]-2,3'-dione Openeye Name: 1-acetylspiro[indoline-3,5'-pyrazolidine]-2,3'-dione CAS Name: 1-acetylspiro[indole-3,5'-pyrazolidine]-2,3'-dione IUPAC Name: 1-acetylspiro[indole-3,5'-pyrazolidine]-2,3'-dione Traditional Name: 1-acetylspiro[indoline-3,5'-pyrazolidine]-2,3'-quinone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC(=O)NN3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC(=O)NN3

InChI

InChI=1S/C12H11N3O3/c1-7(16)15-9-5-3-2-4-8(9)12(11(15)18)6-10(17)13-14-12/h2-5,14H,6H2,1H3,(H,13,17)