[2-(1H-indol-3-yl)ethylamino] ethanoate

Systemtic Name: [2-(1H-indol-3-yl)ethylamino] ethanoate Openeye Name: [2-(1H-indol-3-yl)ethylamino] acetate CAS Name: acetic acid [2-(1H-indol-3-yl)ethylamino] ester IUPAC Name: [2-(1H-indol-3-yl)ethylamino] acetate Traditional Name: acetic acid [2-(1H-indol-3-yl)ethylamino] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)ONCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c1-9(15)16-14-7-6-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13-14H,6-7H2,1H3