(3R)-1',6,6-trimethylspiro[cyclohexene-3,3'-indole]-2'-one

Systemtic Name: (3R)-1',6,6-trimethylspiro[cyclohexene-3,3'-indole]-2'-one Openeye Name: (3R)-1',6,6-trimethylspiro[cyclohexene-3,3'-indoline]-2'-one CAS Name: (3R)-1',6,6-trimethyl-2'-spiro[cyclohexene-3,3'-indole]one IUPAC Name: (3R)-1',6,6-trimethylspiro[cyclohexene-3,3'-indole]-2'-one Traditional Name: (3R)-1',6,6-trimethylspiro[cyclohexene-3,3'-indoline]-2'-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C=C1)C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1(CC[C@@]2(C=C1)C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C16H19NO/c1-15(2)8-10-16(11-9-15)12-6-4-5-7-13(12)17(3)14(16)18/h4-8,10H,9,11H2,1-3H3/t16-/m0/s1