(3S)-6-bromanyl-1'-methyl-spiro[1H-indole-3,4'-cyclohexene]-2-one

Systemtic Name: (3S)-6-bromanyl-1'-methyl-spiro[1H-indole-3,4'-cyclohexene]-2-one Openeye Name: (4S)-6'-bromo-1-methyl-spiro[cyclohexene-4,3'-indoline]-2'-one CAS Name: (3S)-6-bromo-1'-methyl-2-spiro[1H-indole-3,4'-cyclohexene]one IUPAC Name: (3S)-6-bromo-1'-methylspiro[1H-indole-3,4'-cyclohexene]-2-one Traditional Name: (4S)-6'-bromo-1-methyl-spiro[cyclohexene-4,3'-indoline]-2'-one Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC1=CC[C@@]2(CC1)C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C14H14BrNO/c1-9-4-6-14(7-5-9)11-3-2-10(15)8-12(11)16-13(14)17/h2-4,8H,5-7H2,1H3,(H,16,17)/t14-/m1/s1