6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one

Systemtic Name: 6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one Openeye Name: 6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one CAS Name: 6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one IUPAC Name: 6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one Traditional Name: 6-methyl-3,4-dihydro-2H-thiepin[3,2-b]indol-5-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)CCCS3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)CCCS3

InChI

InChI=1S/C13H13NOS/c1-14-10-6-3-2-5-9(10)13-12(14)11(15)7-4-8-16-13/h2-3,5-6H,4,7-8H2,1H3