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

Systemtic Name: 2-(8-bromanyl-1-ethyl-7-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-bromo-1-ethyl-7-fluoro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H15BrFNO3 MolecularWeight: 356.186903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrFNO3/c1-2-15(7-11(19)20)14-9(5-6-21-15)8-3-4-10(17)12(16)13(8)18-14/h3-4,18H,2,5-7H2,1H3,(H,19,20)