ethyl 2-(5-bromanyl-6-fluoranyl-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-6-fluoranyl-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(5-bromo-6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(5-bromo-6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(5-bromo-6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C19H23BrFNO3 MolecularWeight: 412.293223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C(=CC(=C3Br)F)C)CC(=O)OCC

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C(=CC(=C3Br)F)C)CC(=O)OCC

InChI

InChI=1S/C19H23BrFNO3/c1-4-7-19(10-14(23)24-5-2)18-12(6-8-25-19)15-16(20)13(21)9-11(3)17(15)22-18/h9,22H,4-8,10H2,1-3H3