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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C=O)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C=O)C(=O)OC

InChI

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