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

Systemtic Name: 3-(2,3-dimethylindol-1-yl)-N-oxidanyl-propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)propanehydroxamic acid CAS Name: 3-(2,3-dimethyl-1-indolyl)-N-hydroxypropanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)-N-hydroxypropanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)propanehydroxamic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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