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

Systemtic Name: 2-(5-fluoranyl-8-methyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-fluoro-8-methyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-fluoro-8-methyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-fluoro-8-methyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-fluoro-8-methyl-1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C3=C(N2)C(OCC3)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C3=C(N2)C(OCC3)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H18FNO3/c1-12-7-8-15(21)17-14-9-10-25-20(11-16(23)24,19(14)22-18(12)17)13-5-3-2-4-6-13/h2-8,22H,9-11H2,1H3,(H,23,24)