2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: 2-(2-phenylindol-1-yl)ethanoate Openeye Name: 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetate IUPAC Name: 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetate Formula: C16H12NO2- MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C16H13NO2/c18-16(19)11-17-14-9-5-4-8-13(14)10-15(17)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)/p-1