methyl 2-[1-(2-methylprop-2-enyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-methylprop-2-enyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(2-methylallyl)indol-3-yl]acetate CAS Name: 2-[1-(2-methylprop-2-enyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-methylprop-2-enyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-methylallyl)indol-3-yl]acetic acid methyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C15H17NO2/c1-11(2)9-16-10-12(8-15(17)18-3)13-6-4-5-7-14(13)16/h4-7,10H,1,8-9H2,2-3H3