(4R)-1'-methylspiro[cyclohexene-4,3'-indole]-2'-one

Systemtic Name: (4R)-1'-methylspiro[cyclohexene-4,3'-indole]-2'-one Openeye Name: (4R)-1'-methylspiro[cyclohexene-4,3'-indoline]-2'-one CAS Name: (4R)-1'-methyl-2'-spiro[cyclohexene-4,3'-indole]one IUPAC Name: (4R)-1'-methylspiro[cyclohexene-4,3'-indole]-2'-one Traditional Name: (4R)-1'-methylspiro[cyclohexene-4,3'-indoline]-2'-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCC=CC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(C1=O)CCC=CC3

InChI

InChI=1S/C14H15NO/c1-15-12-8-4-3-7-11(12)14(13(15)16)9-5-2-6-10-14/h2-5,7-8H,6,9-10H2,1H3/t14-/m0/s1