(3-hydroxyphenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-hydroxyphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-hydroxyphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-hydroxyphenyl) ester IUPAC Name: (3-hydroxyphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-hydroxyphenyl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=CC(=C3)O

InChI

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