1-(7-chloranyl-1H-indol-3-yl)propan-2-one

Systemtic Name: 1-(7-chloranyl-1H-indol-3-yl)propan-2-one Openeye Name: 1-(7-chloro-1H-indol-3-yl)propan-2-one CAS Name: 1-(7-chloro-1H-indol-3-yl)-2-propanone IUPAC Name: 1-(7-chloro-1H-indol-3-yl)propan-2-one Traditional Name: 1-(7-chloro-1H-indol-3-yl)acetone Formula: C11H10ClNO MolecularWeight: 207.6562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CNC2=C1C=CC=C2Cl

Isomeric SMILES

CC(=O)CC1=CNC2=C1C=CC=C2Cl

InChI

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