(4R)-1'-methylspiro[azetidine-4,3'-indole]-2,2'-dione

Systemtic Name: (4R)-1'-methylspiro[azetidine-4,3'-indole]-2,2'-dione Openeye Name: (4R)-1'-methylspiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: (4R)-1'-methylspiro[azetidine-4,3'-indole]-2,2'-dione IUPAC Name: (4R)-1'-methylspiro[azetidine-4,3'-indole]-2,2'-dione Traditional Name: (4R)-1'-methylspiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CC(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(C1=O)CC(=O)N3

InChI

InChI=1S/C11H10N2O2/c1-13-8-5-3-2-4-7(8)11(10(13)15)6-9(14)12-11/h2-5H,6H2,1H3,(H,12,14)/t11-/m1/s1