2-chloranyl-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCl

InChI

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