8-fluoranyl-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 8-fluoranyl-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 8-fluoro-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 8-fluoro-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 8-fluoro-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 8-fluoro-2,11-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C15H17FN2O MolecularWeight: 260.306683

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)C

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)F)C

InChI

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