1-(1H-indol-3-yl)pent-4-en-1-one

Systemtic Name: 1-(1H-indol-3-yl)pent-4-en-1-one Openeye Name: 1-(1H-indol-3-yl)pent-4-en-1-one CAS Name: 1-(1H-indol-3-yl)-4-penten-1-one IUPAC Name: 1-(1H-indol-3-yl)pent-4-en-1-one Traditional Name: 1-(1H-indol-3-yl)pent-4-en-1-one Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-2-3-8-13(15)11-9-14-12-7-5-4-6-10(11)12/h2,4-7,9,14H,1,3,8H2