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

Systemtic Name: 2-(5-bromanyl-1-ethyl-8-fluoranyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-1-ethyl-8-fluoro-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-bromo-1-ethyl-8-fluoro-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-1-ethyl-8-fluoro-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-1-ethyl-8-fluoro-6-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H17BrFNO3 MolecularWeight: 370.213483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(C(=CC(=C3N2)F)C)Br)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(C(=CC(=C3N2)F)C)Br)CC(=O)O

InChI

InChI=1S/C16H17BrFNO3/c1-3-16(7-11(20)21)15-9(4-5-22-16)12-13(17)8(2)6-10(18)14(12)19-15/h6,19H,3-5,7H2,1-2H3,(H,20,21)