methyl 2-oxidanylidene-2-(2-prop-1-en-2-yl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(2-prop-1-en-2-yl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-isopropenyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-[2-(1-methylethenyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(2-prop-1-en-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-(2-isopropenyl-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=CC=CC=C2N1)C(=O)C(=O)OC

Isomeric SMILES

CC(=C)C1=C(C2=CC=CC=C2N1)C(=O)C(=O)OC

InChI

InChI=1S/C14H13NO3/c1-8(2)12-11(13(16)14(17)18-3)9-6-4-5-7-10(9)15-12/h4-7,15H,1H2,2-3H3