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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethanehydroxamic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NO

InChI

InChI=1S/C11H12N2O3/c1-16-8-2-3-10-9(5-8)7(6-12-10)4-11(14)13-15/h2-3,5-6,12,15H,4H2,1H3,(H,13,14)