1-(6,7-dihydrothieno[2,3-f]indol-5-yl)ethanone

Systemtic Name: 1-(6,7-dihydrothieno[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(6,7-dihydrothieno[2,3-f]indol-5-yl)ethanone CAS Name: 1-(6,7-dihydrothieno[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(6,7-dihydrothieno[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(6,7-dihydrothien[2,3-f]indol-5-yl)ethanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C=CSC3=C2

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C=CSC3=C2

InChI

InChI=1S/C12H11NOS/c1-8(14)13-4-2-9-7-12-10(3-5-15-12)6-11(9)13/h3,5-7H,2,4H2,1H3