1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone

Systemtic Name: 1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone Openeye Name: 1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone CAS Name: 1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone IUPAC Name: 1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone Traditional Name: 1-(7,8-dihydro-1H-fur[2,3-g]indol-3-yl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC3=C2CCO3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC3=C2CCO3

InChI

InChI=1S/C12H11NO2/c1-7(14)10-6-13-12-8(10)2-3-11-9(12)4-5-15-11/h2-3,6,13H,4-5H2,1H3