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

Systemtic Name: methyl 3-(ethenylamino)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-oxo-3-(vinylamino)propanoate CAS Name: 3-(ethenylamino)-2-(1H-indol-3-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(ethenylamino)-2-(1H-indol-3-yl)-3-oxopropanoate Traditional Name: 2-(1H-indol-3-yl)-3-keto-3-(vinylamino)propionic acid methyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(=O)NC=C

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)C(=O)NC=C

InChI

InChI=1S/C14H14N2O3/c1-3-15-13(17)12(14(18)19-2)10-8-16-11-7-5-4-6-9(10)11/h3-8,12,16H,1H2,2H3,(H,15,17)