(6S)-1'-methylspiro[2,5-dihydropyran-6,3'-indole]-2'-one

Systemtic Name: (6S)-1'-methylspiro[2,5-dihydropyran-6,3'-indole]-2'-one Openeye Name: (6S)-1'-methylspiro[2,5-dihydropyran-6,3'-indoline]-2'-one CAS Name: (6S)-1'-methyl-2'-spiro[2,5-dihydropyran-6,3'-indole]one IUPAC Name: (6S)-1'-methylspiro[2,5-dihydropyran-6,3'-indole]-2'-one Traditional Name: (6S)-1'-methylspiro[2,5-dihydropyran-6,3'-indoline]-2'-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CC=CCO3

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)CC=CCO3

InChI

InChI=1S/C13H13NO2/c1-14-11-7-3-2-6-10(11)13(12(14)15)8-4-5-9-16-13/h2-7H,8-9H2,1H3/t13-/m0/s1