2-(4-phenoxy-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-phenoxy-1H-indol-3-yl)ethanoate Openeye Name: 2-(4-phenoxy-1H-indol-3-yl)acetate CAS Name: 2-(4-phenoxy-1H-indol-3-yl)acetate IUPAC Name: 2-(4-phenoxy-1H-indol-3-yl)acetate Traditional Name: 2-(4-phenoxy-1H-indol-3-yl)acetate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-15(19)9-11-10-17-13-7-4-8-14(16(11)13)20-12-5-2-1-3-6-12/h1-8,10,17H,9H2,(H,18,19)/p-1