methyl 3-(2-chloranylethanoylamino)-5-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(2-chloranylethanoylamino)-5-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2-chloroacetyl)amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[(2-chloroacetyl)amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CCl)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CCl)C(=O)OC

InChI

InChI=1S/C13H13ClN2O3/c1-7-3-4-9-8(5-7)11(16-10(17)6-14)12(15-9)13(18)19-2/h3-5,15H,6H2,1-2H3,(H,16,17)