2-[3-(1-oxidanylpropyl)-1,2-dihydroindol-3-yl]ethanamide

Systemtic Name: 2-[3-(1-oxidanylpropyl)-1,2-dihydroindol-3-yl]ethanamide Openeye Name: 2-[3-(1-hydroxypropyl)indolin-3-yl]acetamide CAS Name: 2-[3-(1-hydroxypropyl)-1,2-dihydroindol-3-yl]acetamide IUPAC Name: 2-[3-(1-hydroxypropyl)-1,2-dihydroindol-3-yl]acetamide Traditional Name: 2-[3-(1-hydroxypropyl)indolin-3-yl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CNC2=CC=CC=C21)CC(=O)N)O

Isomeric SMILES

CCC(C1(CNC2=CC=CC=C21)CC(=O)N)O

InChI

InChI=1S/C13H18N2O2/c1-2-11(16)13(7-12(14)17)8-15-10-6-4-3-5-9(10)13/h3-6,11,15-16H,2,7-8H2,1H3,(H2,14,17)