N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

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