N-(2-chloranylethanoyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-chloroacetyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-chloroacetyl)-1-methylindole-3-carboxamide Traditional Name: N-(2-chloroacetyl)-1-methyl-indole-3-carboxamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(=O)CCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC(=O)CCl

InChI

InChI=1S/C12H11ClN2O2/c1-15-7-9(12(17)14-11(16)6-13)8-4-2-3-5-10(8)15/h2-5,7H,6H2,1H3,(H,14,16,17)