2-(7-fluoranyl-2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(7-fluoranyl-2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(7-fluoro-2-phenyl-1H-indol-3-yl)acetate CAS Name: 2-(7-fluoro-2-phenyl-1H-indol-3-yl)acetate IUPAC Name: 2-(7-fluoro-2-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(7-fluoro-2-phenyl-1H-indol-3-yl)acetate Formula: C16H11FNO2- MolecularWeight: 268.262443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CC(=O)[O-]

InChI

InChI=1S/C16H12FNO2/c17-13-8-4-7-11-12(9-14(19)20)15(18-16(11)13)10-5-2-1-3-6-10/h1-8,18H,9H2,(H,19,20)/p-1