2-chloranyl-1-(3-methyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(3-methyl-1H-indol-2-yl)ethanone Openeye Name: 2-chloro-1-(3-methyl-1H-indol-2-yl)ethanone CAS Name: 2-chloro-1-(3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 2-chloro-1-(3-methyl-1H-indol-2-yl)ethanone Traditional Name: 2-chloro-1-(3-methyl-1H-indol-2-yl)ethanone Formula: C11H10ClNO MolecularWeight: 207.6562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)CCl

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)CCl

InChI

InChI=1S/C11H10ClNO/c1-7-8-4-2-3-5-9(8)13-11(7)10(14)6-12/h2-5,13H,6H2,1H3