1-([1]benzothiolo[2,3-f]indol-3-yl)ethanone

Systemtic Name: 1-([1]benzothiolo[2,3-f]indol-3-yl)ethanone Openeye Name: 1-(benzothiopheno[2,3-f]indol-3-yl)ethanone CAS Name: 1-([1]benzothiolo[2,3-f]indol-3-yl)ethanone IUPAC Name: 1-([1]benzothiolo[2,3-f]indol-3-yl)ethanone Traditional Name: 1-(benzothiophen[2,3-f]indol-3-yl)ethanone Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C3C4=CC=CC=C4SC3=C2

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C3C4=CC=CC=C4SC3=C2

InChI

InChI=1S/C16H11NOS/c1-10(18)17-7-6-11-8-16-13(9-14(11)17)12-4-2-3-5-15(12)19-16/h2-9H,1H3