(2-azanyl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)N

InChI

InChI=1S/C13H14N2O3/c14-12(16)8-18-13(17)6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7,15H,5-6,8H2,(H2,14,16)