N-[(2R)-1-azanyloxypropan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](CON)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-9(8-18-14)16-13(17)6-10-7-15-12-5-3-2-4-11(10)12/h2-5,7,9,15H,6,8,14H2,1H3,(H,16,17)/t9-/m1/s1