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

Systemtic Name: 8-fluoranyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 8-fluoro-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 8-fluoro-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 8-fluoro-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 8-fluoro-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C12H11FN2O MolecularWeight: 218.226943

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1C3=C(N2)C=C(C=C3)F

Isomeric SMILES

C1CNC(=O)CC2=C1C3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C12H11FN2O/c13-7-1-2-8-9-3-4-14-12(16)6-11(9)15-10(8)5-7/h1-2,5,15H,3-4,6H2,(H,14,16)