N-[5,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamide Openeye Name: N-(5,7-dichloro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5,7-dichloro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5,7-dichloro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5,7-dichloro-2-methyl-1H-indol-3-yl)acetamide Formula: C11H10Cl2N2O MolecularWeight: 257.1159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Cl)Cl)NC(=O)C

InChI

InChI=1S/C11H10Cl2N2O/c1-5-10(15-6(2)16)8-3-7(12)4-9(13)11(8)14-5/h3-4,14H,1-2H3,(H,15,16)