2-chloranyl-N-(1,2,3-trimethylindol-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1,2,3-trimethylindol-5-yl)ethanamide Openeye Name: 2-chloro-N-(1,2,3-trimethylindol-5-yl)acetamide CAS Name: 2-chloro-N-(1,2,3-trimethyl-5-indolyl)acetamide IUPAC Name: 2-chloro-N-(1,2,3-trimethylindol-5-yl)acetamide Traditional Name: 2-chloro-N-(1,2,3-trimethylindol-5-yl)acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)CCl)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)CCl)C)C

InChI

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