(4-nitrophenyl) 2-(5-fluoranyl-1H-indol-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(5-fluoranyl-1H-indol-3-yl)ethanoate Openeye Name: (4-nitrophenyl) 2-(5-fluoro-1H-indol-3-yl)acetate CAS Name: 2-(5-fluoro-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(5-fluoro-1H-indol-3-yl)acetate Traditional Name: 2-(5-fluoro-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester Formula: C16H11FN2O4 MolecularWeight: 314.267943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H11FN2O4/c17-11-1-6-15-14(8-11)10(9-18-15)7-16(20)23-13-4-2-12(3-5-13)19(21)22/h1-6,8-9,18H,7H2