methyl 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-5-16(2,3)15-12(10-14(18)19-4)11-8-6-7-9-13(11)17-15/h5-9,17H,1,10H2,2-4H3