1-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-indolin-1-yl-2,2-dimethyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-indolin-1-yl-2,2-dimethyl-propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-13(2,3)12(15)14-9-8-10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3