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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

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