1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1H-indol-3-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15NO/c1-13(2,3)12(15)10-8-14-11-7-5-4-6-9(10)11/h4-8,14H,1-3H3