1-[6-(2-chloranylpropanoyl)indol-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[6-(2-chloranylpropanoyl)indol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[6-(2-chloropropanoyl)indol-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[6-(2-chloro-1-oxopropyl)-1-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[6-(2-chloropropanoyl)indol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[6-(2-chloropropanoyl)indol-1-yl]-2,2-dimethyl-propan-1-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)C=CN2C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)C=CN2C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C16H18ClNO2/c1-10(17)14(19)12-6-5-11-7-8-18(13(11)9-12)15(20)16(2,3)4/h5-10H,1-4H3