5'-ethanoyl-1'-methyl-spiro[1H-indole-3,4'-cyclohexene]-2-one

Systemtic Name: 5'-ethanoyl-1'-methyl-spiro[1H-indole-3,4'-cyclohexene]-2-one Openeye Name: 5-acetyl-1-methyl-spiro[cyclohexene-4,3'-indoline]-2'-one CAS Name: 5'-acetyl-1'-methyl-2-spiro[1H-indole-3,4'-cyclohexene]one IUPAC Name: 5'-acetyl-1'-methylspiro[1H-indole-3,4'-cyclohexene]-2-one Traditional Name: 5-acetyl-1-methyl-spiro[cyclohexene-4,3'-indoline]-2'-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C(=O)C)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CCC2(C(C1)C(=O)C)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17NO2/c1-10-7-8-16(13(9-10)11(2)18)12-5-3-4-6-14(12)17-15(16)19/h3-7,13H,8-9H2,1-2H3,(H,17,19)