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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)O

Isomeric SMILES

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)O

InChI

InChI=1S/C13H16N2O2/c1-2-13(17)15-8-9(7-12(14)16)10-5-3-4-6-11(10)15/h3-6,8,13,17H,2,7H2,1H3,(H2,14,16)