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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H14N2O3/c1-2-18-13(17)11(14)12(16)9-7-15-10-6-4-3-5-8(9)10/h3-7,11,15H,2,14H2,1H3