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

Systemtic Name: 1-[6-(2-chloranylethanoyl)indol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[6-(2-chloroacetyl)indol-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[6-(2-chloro-1-oxoethyl)-1-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[6-(2-chloroacetyl)indol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[6-(2-chloroacetyl)indol-1-yl]-2,2-dimethyl-propan-1-one Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)C(=O)CCl

Isomeric SMILES

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)C(=O)CCl

InChI

InChI=1S/C15H16ClNO2/c1-15(2,3)14(19)17-7-6-10-4-5-11(8-12(10)17)13(18)9-16/h4-8H,9H2,1-3H3