(E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-9,14H,1-2H3/b8-7+