methyl 2-(5-bromanyl-7-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-bromanyl-7-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoate Openeye Name: methyl 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate CAS Name: 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate Traditional Name: 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)acetic acid methyl ester Formula: C14H13BrFNO2 MolecularWeight: 326.160923

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN2C1=CC3=C(C=C(C=C32)F)Br

Isomeric SMILES

COC(=O)CC1CCN2C1=CC3=C(C=C(C=C32)F)Br

InChI

InChI=1S/C14H13BrFNO2/c1-19-14(18)4-8-2-3-17-12(8)7-10-11(15)5-9(16)6-13(10)17/h5-8H,2-4H2,1H3