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

Systemtic Name: ethyl 2-hydroxyimino-3-(1H-indol-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-hydroxyimino-3-(1H-indol-3-yl)-3-oxo-propanoate CAS Name: 2-hydroxyimino-3-(1H-indol-3-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-hydroxyimino-3-(1H-indol-3-yl)-3-oxopropanoate Traditional Name: 2-hydroximino-3-(1H-indol-3-yl)-3-keto-propionic acid ethyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=NO)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O4/c1-2-19-13(17)11(15-18)12(16)9-7-14-10-6-4-3-5-8(9)10/h3-7,14,18H,2H2,1H3