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

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

Systemtic Name:2-(5-cyano-6-fluoranyl-8-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
Openeye Name:2-(5-cyano-6-fluoro-1-isopropyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
CAS Name:2-(5-cyano-6-fluoro-8-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
IUPAC Name:2-(5-cyano-6-fluoro-8-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
Traditional Name:2-(5-cyano-6-fluoro-1-isopropyl-8-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid
Formula: C18H19FN2O3
MolecularWeight: 330.353463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC3=C2CCOC3(CC(=O)O)C(C)C)C#N)F


Isomeric SMILES

CC1=CC(=C(C2=C1NC3=C2CCOC3(CC(=O)O)C(C)C)C#N)F


InChI

InChI=1S/C18H19FN2O3/c1-9(2)18(7-14(22)23)17-11(4-5-24-18)15-12(8-20)13(19)6-10(3)16(15)21-17/h6,9,21H,4-5,7H2,1-3H3,(H,22,23)


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