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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C11H12N2O3/c1-6(14)12-10-8-5-7(16-2)3-4-9(8)13-11(10)15/h3-5,13,15H,1-2H3,(H,12,14)