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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1Cl)C(=O)C

InChI

InChI=1S/C11H10ClNO/c1-7-11(8(2)14)9-5-3-4-6-10(9)13(7)12/h3-6H,1-2H3