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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)N)O

InChI

InChI=1S/C10H10N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12-13H,(H2,11,14)