3-ethyl-2,5-dihydrothieno[3,2-f]indol-4-one

Systemtic Name: 3-ethyl-2,5-dihydrothieno[3,2-f]indol-4-one Openeye Name: 3-ethyl-2,5-dihydrothieno[3,2-f]indol-4-one CAS Name: 3-ethyl-2,5-dihydrothieno[3,2-f]indol-4-one IUPAC Name: 3-ethyl-2,5-dihydrothieno[3,2-f]indol-4-one Traditional Name: 3-ethyl-2,5-dihydrothien[3,2-f]indol-4-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC3=C(C2=O)CC=N3)SC1

Isomeric SMILES

CCC1=C2C(=CC3=C(C2=O)CC=N3)SC1

InChI

InChI=1S/C12H11NOS/c1-2-7-6-15-10-5-9-8(3-4-13-9)12(14)11(7)10/h4-5H,2-3,6H2,1H3