2-[1-(3-oxidanylpropyl)indol-3-yl]ethanamide

Systemtic Name: 2-[1-(3-oxidanylpropyl)indol-3-yl]ethanamide Openeye Name: 2-[1-(3-hydroxypropyl)indol-3-yl]acetamide CAS Name: 2-[1-(3-hydroxypropyl)-3-indolyl]acetamide IUPAC Name: 2-[1-(3-hydroxypropyl)indol-3-yl]acetamide Traditional Name: 2-[1-(3-hydroxypropyl)indol-3-yl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)CC(=O)N

InChI

InChI=1S/C13H16N2O2/c14-13(17)8-10-9-15(6-3-7-16)12-5-2-1-4-11(10)12/h1-2,4-5,9,16H,3,6-8H2,(H2,14,17)