N-(5-chloranyl-2,3-dimethyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,3-dimethyl-1H-indol-6-yl)ethanamide Openeye Name: N-(5-chloro-2,3-dimethyl-1H-indol-6-yl)acetamide CAS Name: N-(5-chloro-2,3-dimethyl-1H-indol-6-yl)acetamide IUPAC Name: N-(5-chloro-2,3-dimethyl-1H-indol-6-yl)acetamide Traditional Name: N-(5-chloro-2,3-dimethyl-1H-indol-6-yl)acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)Cl)NC(=O)C)C

InChI

InChI=1S/C12H13ClN2O/c1-6-7(2)14-11-5-12(15-8(3)16)10(13)4-9(6)11/h4-5,14H,1-3H3,(H,15,16)