1-(5-chloranylindol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-chloranylindol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-chloroindol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-chloro-1-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-chloroindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-chloroindol-1-yl)-2,2-dimethyl-propan-1-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO/c1-13(2,3)12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3