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

Systemtic Name: 3-[1-(2-chloranylprop-2-enyl)indol-3-yl]propanoate Openeye Name: 3-[1-(2-chloroallyl)indol-3-yl]propanoate CAS Name: 3-[1-(2-chloroprop-2-enyl)-3-indolyl]propanoate IUPAC Name: 3-[1-(2-chloroprop-2-enyl)indol-3-yl]propanoate Traditional Name: 3-[1-(2-chloroallyl)indol-3-yl]propionate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-10(15)8-16-9-11(6-7-14(17)18)12-4-2-3-5-13(12)16/h2-5,9H,1,6-8H2,(H,17,18)/p-1