(2S)-1'-methylspiro[3H-pyran-2,3'-indole]-2',6-dione

Systemtic Name: (2S)-1'-methylspiro[3H-pyran-2,3'-indole]-2',6-dione Openeye Name: (2S)-1'-methylspiro[3H-pyran-2,3'-indoline]-2',6-dione CAS Name: (2S)-1'-methylspiro[3H-pyran-2,3'-indole]-2',6-dione IUPAC Name: (2S)-1'-methylspiro[3H-pyran-2,3'-indole]-2',6-dione Traditional Name: (2S)-1'-methylspiro[3H-pyran-2,3'-indoline]-2',6-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CC=CC(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)CC=CC(=O)O3

InChI

InChI=1S/C13H11NO3/c1-14-10-6-3-2-5-9(10)13(12(14)16)8-4-7-11(15)17-13/h2-7H,8H2,1H3/t13-/m0/s1