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

Systemtic Name: N-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1H-indol-3-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)NC1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C10H10N2O2/c1-6(13)11-9-7-4-2-3-5-8(7)12-10(9)14/h2-5,12,14H,1H3,(H,11,13)