1-(2-chloranylprop-2-enyl)-2,3-dimethyl-indole-5-carboxylate

Systemtic Name: 1-(2-chloranylprop-2-enyl)-2,3-dimethyl-indole-5-carboxylate Openeye Name: 1-(2-chloroallyl)-2,3-dimethyl-indole-5-carboxylate CAS Name: 1-(2-chloroprop-2-enyl)-2,3-dimethyl-5-indolecarboxylate IUPAC Name: 1-(2-chloroprop-2-enyl)-2,3-dimethylindole-5-carboxylate Traditional Name: 1-(2-chloroallyl)-2,3-dimethyl-indole-5-carboxylate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC(=C)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC(=C)Cl)C

InChI

InChI=1S/C14H14ClNO2/c1-8(15)7-16-10(3)9(2)12-6-11(14(17)18)4-5-13(12)16/h4-6H,1,7H2,2-3H3,(H,17,18)/p-1