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

Systemtic Name: 2-[1-(2-chloranylprop-2-enyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-chloroallyl)indol-3-yl]acetate CAS Name: 2-[1-(2-chloroprop-2-enyl)-3-indolyl]acetate IUPAC Name: 2-[1-(2-chloroprop-2-enyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-chloroallyl)indol-3-yl]acetate Formula: C13H11ClNO2- MolecularWeight: 248.68494

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C2=CC=CC=C21)CC(=O)[O-])Cl

Isomeric SMILES

C=C(CN1C=C(C2=CC=CC=C21)CC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO2/c1-9(14)7-15-8-10(6-13(16)17)11-4-2-3-5-12(11)15/h2-5,8H,1,6-7H2,(H,16,17)/p-1