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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-oxo-propanoate CAS Name: 3-(1H-indol-3-yl)-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-oxopropanoate Traditional Name: 3-(1H-indol-3-yl)-2-keto-propionic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-16-12(15)11(14)6-8-7-13-10-5-3-2-4-9(8)10/h2-5,7,13H,6H2,1H3