1H-indol-3-yl 2-acetamidopropanoate

Systemtic Name: 1H-indol-3-yl 2-acetamidopropanoate Openeye Name: 1H-indol-3-yl 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid 1H-indol-3-yl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C13H14N2O3/c1-8(15-9(2)16)13(17)18-12-7-14-11-6-4-3-5-10(11)12/h3-8,14H,1-2H3,(H,15,16)