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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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