1-(2-chloranylprop-2-enyl)indole-3-carboxylate

Systemtic Name: 1-(2-chloranylprop-2-enyl)indole-3-carboxylate Openeye Name: 1-(2-chloroallyl)indole-3-carboxylate CAS Name: 1-(2-chloroprop-2-enyl)-3-indolecarboxylate IUPAC Name: 1-(2-chloroprop-2-enyl)indole-3-carboxylate Traditional Name: 1-(2-chloroallyl)indole-3-carboxylate Formula: C12H9ClNO2- MolecularWeight: 234.65836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c1-8(13)6-14-7-10(12(15)16)9-4-2-3-5-11(9)14/h2-5,7H,1,6H2,(H,15,16)/p-1