2-(2-methyl-1H-indol-3-yl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)NO

InChI

InChI=1S/C13H15N3O3/c1-8-10(6-12(17)14-7-13(18)16-19)9-4-2-3-5-11(9)15-8/h2-5,15,19H,6-7H2,1H3,(H,14,17)(H,16,18)