2-(5-chloranyl-1-ethyl-2-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-ethyl-2-methyl-indol-3-yl)ethanamide Openeye Name: 2-(5-chloro-1-ethyl-2-methyl-indol-3-yl)acetamide CAS Name: 2-(5-chloro-1-ethyl-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(5-chloro-1-ethyl-2-methylindol-3-yl)acetamide Traditional Name: 2-(5-chloro-1-ethyl-2-methyl-indol-3-yl)acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)Cl)CC(=O)N)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)Cl)CC(=O)N)C

InChI

InChI=1S/C13H15ClN2O/c1-3-16-8(2)10(7-13(15)17)11-6-9(14)4-5-12(11)16/h4-6H,3,7H2,1-2H3,(H2,15,17)