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

Systemtic Name: 10-fluoranyl-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Openeye Name: 10-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one CAS Name: 10-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one IUPAC Name: 10-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Traditional Name: 10-fluoro-2-methyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indol-1-one Formula: C14H15FN2O MolecularWeight: 246.280103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)NC3=C2C=CC=C3F

Isomeric SMILES

CN1CCCCC2=C(C1=O)NC3=C2C=CC=C3F

InChI

InChI=1S/C14H15FN2O/c1-17-8-3-2-5-10-9-6-4-7-11(15)12(9)16-13(10)14(17)18/h4,6-7,16H,2-3,5,8H2,1H3