1,3,4a,5-tetramethyl-7-methylsulfanyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 1,3,4a,5-tetramethyl-7-methylsulfanyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6-hydroxy-1,3,4a,5-tetramethyl-7-methylsulfanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 6-hydroxy-1,3,4a,5-tetramethyl-7-(methylthio)-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 6-hydroxy-1,3,4a,5-tetramethyl-7-methylsulfanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6-hydroxy-1,3,4a,5-tetramethyl-7-(methylthio)-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)SC)O

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)SC)O

InChI

InChI=1S/C17H23NO2S/c1-9-12-8-17(3)10(2)15(19)14(21-5)7-11(17)6-13(12)18(4)16(9)20/h6-7,10,14-15,19H,8H2,1-5H3