(10E)-2-bromanyl-5-methyl-6,11-bis(methylsulfanyl)-7,8-dihydro-6H-cycloocta[b]indol-9-one

Systemtic Name: (10E)-2-bromanyl-5-methyl-6,11-bis(methylsulfanyl)-7,8-dihydro-6H-cycloocta[b]indol-9-one Openeye Name: (10E)-2-bromo-5-methyl-6,11-bis(methylsulfanyl)-7,8-dihydro-6H-cycloocta[b]indol-9-one CAS Name: (10E)-2-bromo-5-methyl-6,11-bis(methylthio)-7,8-dihydro-6H-cycloocta[b]indol-9-one IUPAC Name: (10E)-2-bromo-5-methyl-6,11-bis(methylsulfanyl)-7,8-dihydro-6H-cycloocta[b]indol-9-one Traditional Name: (10E)-2-bromo-5-methyl-6,11-bis(methylthio)-7,8-dihydro-6H-cyclooct[b]indol-9-one Formula: C17H18BrNOS2 MolecularWeight: 396.36492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C3=C1C(CCC(=O)C=C3SC)SC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C/3=C1C(CCC(=O)/C=C3/SC)SC

InChI

InChI=1S/C17H18BrNOS2/c1-19-13-6-4-10(18)8-12(13)16-15(22-3)9-11(20)5-7-14(21-2)17(16)19/h4,6,8-9,14H,5,7H2,1-3H3/b15-9+