2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one

Systemtic Name: 2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one Openeye Name: 2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one CAS Name: 2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one IUPAC Name: 2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one Traditional Name: 2,3,4,10-tetrahydrothiepin[2,3-b]indol-5-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(NC3=CC=CC=C32)SC1

Isomeric SMILES

C1CC(=O)C2=C(NC3=CC=CC=C32)SC1

InChI

InChI=1S/C12H11NOS/c14-10-6-3-7-15-12-11(10)8-4-1-2-5-9(8)13-12/h1-2,4-5,13H,3,6-7H2