methyl 2-(9-fluoranyl-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate

Systemtic Name: methyl 2-(9-fluoranyl-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate Openeye Name: methyl 2-(9-fluoro-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate CAS Name: 2-(9-fluoro-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9-fluoro-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate Traditional Name: 2-(9-fluoro-1-keto-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-10-yl)acetic acid methyl ester Formula: C16H17FN2O3 MolecularWeight: 304.316183

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3F)CC(=O)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3F)CC(=O)OC

InChI

InChI=1S/C16H17FN2O3/c1-18-8-4-6-11-10-5-3-7-12(17)14(10)19(9-13(20)22-2)15(11)16(18)21/h3,5,7H,4,6,8-9H2,1-2H3