10-ethyl-7-fluoranyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 10-ethyl-7-fluoranyl-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-ethyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-ethyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-ethyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-ethyl-7-fluoro-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C15H17FN2O MolecularWeight: 260.306683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(CCC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(CCC3)C

InChI

InChI=1S/C15H17FN2O/c1-3-18-13-7-6-10(16)9-12(13)11-5-4-8-17(2)15(19)14(11)18/h6-7,9H,3-5,8H2,1-2H3