2-[3-(1H-indol-5-yl)phenyl]ethanoate

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]ethanoate Openeye Name: 2-[3-(1H-indol-5-yl)phenyl]acetate CAS Name: 2-[3-(1H-indol-5-yl)phenyl]acetate IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]acetate Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]acetate Formula: C16H12NO2- MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)[O-])C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)[O-])C2=CC3=C(C=C2)NC=C3

InChI

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