2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydroxamic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NO

InChI

InChI=1S/C12H14N2O3/c1-7-9(6-12(15)14-16)10-5-8(17-2)3-4-11(10)13-7/h3-5,13,16H,6H2,1-2H3,(H,14,15)