1-[(E)-3-chloranylprop-2-enyl]indole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC=CCl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C/C=C/Cl)C(=O)[O-]

InChI

InChI=1S/C12H10ClNO2/c13-6-3-7-14-10-5-2-1-4-9(10)8-11(14)12(15)16/h1-6,8H,7H2,(H,15,16)/p-1/b6-3+