ethyl 2-(5-bromanyl-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(5-bromo-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(5-bromo-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(5-bromo-8-fluoro-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C18H21BrFNO3 MolecularWeight: 398.266643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)Br)CC(=O)OCC

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)Br)CC(=O)OCC

InChI

InChI=1S/C18H21BrFNO3/c1-3-8-18(10-14(22)23-4-2)17-11(7-9-24-18)15-12(19)5-6-13(20)16(15)21-17/h5-6,21H,3-4,7-10H2,1-2H3