2-(2,3-dimethylindol-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(2,3-dimethylindol-1-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(2,3-dimethylindol-1-yl)ethanehydroxamic acid CAS Name: 2-(2,3-dimethyl-1-indolyl)-N-hydroxyacetamide IUPAC Name: 2-(2,3-dimethylindol-1-yl)-N-hydroxyacetamide Traditional Name: 2-(2,3-dimethylindol-1-yl)ethanehydroxamic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=O)NO)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=O)NO)C

InChI

InChI=1S/C12H14N2O2/c1-8-9(2)14(7-12(15)13-16)11-6-4-3-5-10(8)11/h3-6,16H,7H2,1-2H3,(H,13,15)