9-fluoranyl-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 9-fluoranyl-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 9-fluoro-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 9-fluoro-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 9-fluoro-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 9-fluoro-2-methyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C13H13FN2O MolecularWeight: 232.253523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)NC3=C2C=CC=C3F

Isomeric SMILES

CN1CCCC2=C(C1=O)NC3=C2C=CC=C3F

InChI

InChI=1S/C13H13FN2O/c1-16-7-3-5-9-8-4-2-6-10(14)11(8)15-12(9)13(16)17/h2,4,6,15H,3,5,7H2,1H3