2-(2,3-dihydro-1H-indol-5-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2-indolin-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-hydroxyacetamide IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-hydroxyacetamide Traditional Name: 2-hydroxy-2-indolin-5-yl-acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(C(=O)N)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(C(=O)N)O

InChI

InChI=1S/C10H12N2O2/c11-10(14)9(13)7-1-2-8-6(5-7)3-4-12-8/h1-2,5,9,12-13H,3-4H2,(H2,11,14)