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

Systemtic Name: 2-(5-bromanyl-8-fluoranyl-3-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-8-fluoro-3-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-bromo-8-fluoro-3-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-8-fluoro-3-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-8-fluoro-3-methyl-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H19BrFNO3 MolecularWeight: 384.240063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CC(O1)C)C3=C(C=CC(=C3N2)F)Br)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CC(O1)C)C3=C(C=CC(=C3N2)F)Br)CC(=O)O

InChI

InChI=1S/C17H19BrFNO3/c1-3-6-17(8-13(21)22)16-10(7-9(2)23-17)14-11(18)4-5-12(19)15(14)20-16/h4-5,9,20H,3,6-8H2,1-2H3,(H,21,22)