2-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-cyclohex-2-enone IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC=C(C(=O)C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c19-16-8-4-3-7-15(16)17-10-9-12-11-18-14-6-2-1-5-13(12)14/h1-2,5-7,11,17-18H,3-4,8-10H2