2-chloranyl-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-chloro-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCl)C

InChI

InChI=1S/C13H15ClN2O/c1-8-9(2)16-12-4-3-10(5-11(8)12)7-15-13(17)6-14/h3-5,16H,6-7H2,1-2H3,(H,15,17)