3,4,5,7-tetrahydro-2H-thiocino[3,2-b]indol-6-one

Systemtic Name: 3,4,5,7-tetrahydro-2H-thiocino[3,2-b]indol-6-one Openeye Name: 3,4,5,7-tetrahydro-2H-thiocino[3,2-b]indol-6-one CAS Name: 3,4,5,7-tetrahydro-2H-thiocino[3,2-b]indol-6-one IUPAC Name: 3,4,5,7-tetrahydro-2H-thiocino[3,2-b]indol-6-one Traditional Name: 3,4,5,7-tetrahydro-2H-thiocin[3,2-b]indol-6-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC2=C(C(=O)C1)NC3=CC=CC=C32

Isomeric SMILES

C1CCSC2=C(C(=O)C1)NC3=CC=CC=C32

InChI

InChI=1S/C13H13NOS/c15-11-7-3-4-8-16-13-9-5-1-2-6-10(9)14-12(11)13/h1-2,5-6,14H,3-4,7-8H2