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

Systemtic Name: bromanyl 2-(6-fluoranyl-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: bromo 2-(6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid bromo ester IUPAC Name: bromo 2-(6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid bromo ester Formula: C17H19BrFNO3 MolecularWeight: 384.240063

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C)F)CC(=O)OBr

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C)F)CC(=O)OBr

InChI

InChI=1S/C17H19BrFNO3/c1-3-5-17(9-14(21)23-18)16-12(4-6-22-17)13-8-11(19)7-10(2)15(13)20-16/h7-8,20H,3-6,9H2,1-2H3