4-[2-(1H-indol-3-yl)ethylimino]pentan-2-one

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylimino]pentan-2-one Openeye Name: 4-[2-(1H-indol-3-yl)ethylimino]pentan-2-one CAS Name: 4-[2-(1H-indol-3-yl)ethylimino]-2-pentanone IUPAC Name: 4-[2-(1H-indol-3-yl)ethylimino]pentan-2-one Traditional Name: 4-[2-(1H-indol-3-yl)ethylimino]pentan-2-one Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)CC(=O)C

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)CC(=O)C

InChI

InChI=1S/C15H18N2O/c1-11(9-12(2)18)16-8-7-13-10-17-15-6-4-3-5-14(13)15/h3-6,10,17H,7-9H2,1-2H3