(4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indole]-1,2'-dione

Systemtic Name: (4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indole]-1,2'-dione Openeye Name: (4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indoline]-1,2'-dione CAS Name: (4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indole]-1,2'-dione IUPAC Name: (4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indole]-1,2'-dione Traditional Name: (4S)-1'-methylspiro[cyclohex-2-ene-4,3'-indoline]-1,2'-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCC(=O)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)CCC(=O)C=C3

InChI

InChI=1S/C14H13NO2/c1-15-12-5-3-2-4-11(12)14(13(15)17)8-6-10(16)7-9-14/h2-6,8H,7,9H2,1H3/t14-/m1/s1