1H-indol-4-yl 2-phenylethanoate

Systemtic Name: 1H-indol-4-yl 2-phenylethanoate Openeye Name: 1H-indol-4-yl 2-phenylacetate CAS Name: 2-phenylacetic acid 1H-indol-4-yl ester IUPAC Name: 1H-indol-4-yl 2-phenylacetate Traditional Name: 2-phenylacetic acid 1H-indol-4-yl ester Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2C=CN3

InChI

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