1-(4-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(4-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-methyl-1H-indol-3-yl)propan-1-one Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-3-11(14)9-7-13-10-6-4-5-8(2)12(9)10/h4-7,13H,3H2,1-2H3