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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-oxo-propanoate CAS Name: 3-(1H-indol-3-yl)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-oxopropanoate Traditional Name: 3-(1H-indol-3-yl)-2-keto-propionic acid ethyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c1-2-17-13(16)12(15)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,2,7H2,1H3