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

Systemtic Name: 8-fluoranyl-5-methyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 8-fluoro-5-methyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 8-fluoro-5-methyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 8-fluoro-5-methyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 8-fluoro-5-methyl-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C13H13FN2O MolecularWeight: 232.253523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCNC1=O)C3=C(N2)C=C(C=C3)F

Isomeric SMILES

CC1C2=C(CCNC1=O)C3=C(N2)C=C(C=C3)F

InChI

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