1-methylsulfanyl-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione

Systemtic Name: 1-methylsulfanyl-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione Openeye Name: 1-methylsulfanyl-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione CAS Name: 1-(methylthio)-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione IUPAC Name: 1-methylsulfanyl-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione Traditional Name: 1-(methylthio)-3,7,8,9-tetrahydro-1H-benz[e]indole-2,6-quinone Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC3=C2CCCC3=O)NC1=O

Isomeric SMILES

CSC1C2=C(C=CC3=C2CCCC3=O)NC1=O

InChI

InChI=1S/C13H13NO2S/c1-17-12-11-8-3-2-4-10(15)7(8)5-6-9(11)14-13(12)16/h5-6,12H,2-4H2,1H3,(H,14,16)