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

Systemtic Name: 2-chloranyl-N-(1,2-dimethylindol-5-yl)ethanamide Openeye Name: 2-chloro-N-(1,2-dimethylindol-5-yl)acetamide CAS Name: 2-chloro-N-(1,2-dimethyl-5-indolyl)acetamide IUPAC Name: 2-chloro-N-(1,2-dimethylindol-5-yl)acetamide Traditional Name: 2-chloro-N-(1,2-dimethylindol-5-yl)acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-8-5-9-6-10(14-12(16)7-13)3-4-11(9)15(8)2/h3-6H,7H2,1-2H3,(H,14,16)