8-fluoranyl-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one

Systemtic Name: 8-fluoranyl-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Openeye Name: 8-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one CAS Name: 8-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one IUPAC Name: 8-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Traditional Name: 8-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indol-1-one Formula: C14H15FN2O MolecularWeight: 246.280103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)F

Isomeric SMILES

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H15FN2O/c1-17-7-3-2-4-10-11-8-9(15)5-6-12(11)16-13(10)14(17)18/h5-6,8,16H,2-4,7H2,1H3