1-[(E)-3-chloranylprop-2-enyl]indole-4-carboxylic acid

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]indole-4-carboxylic acid Openeye Name: 1-[(E)-3-chloroallyl]indole-4-carboxylic acid CAS Name: 1-[(E)-3-chloroprop-2-enyl]-4-indolecarboxylic acid IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]indole-4-carboxylic acid Traditional Name: 1-[(E)-3-chloroallyl]indole-4-carboxylic acid Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC=CCl)C(=O)O

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)C/C=C/Cl)C(=O)O

InChI

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