methyl 2-(8-bromanyl-1-ethyl-7-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(8-bromanyl-1-ethyl-7-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C16H17BrFNO3 MolecularWeight: 370.213483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)F)Br)CC(=O)OC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)F)Br)CC(=O)OC

InChI

InChI=1S/C16H17BrFNO3/c1-3-16(8-12(20)21-2)15-10(6-7-22-16)9-4-5-11(18)13(17)14(9)19-15/h4-5,19H,3,6-8H2,1-2H3