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

Systemtic Name: (2-methanoylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-formylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-formylphenyl) ester IUPAC Name: (2-formylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-formylphenyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO3/c19-11-12-5-1-4-8-16(12)21-17(20)9-13-10-18-15-7-3-2-6-14(13)15/h1-8,10-11,18H,9H2