3-[[2,3-bis(oxidanyl)propylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[2,3-bis(oxidanyl)propylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[(2,3-dihydroxypropylamino)methylene]indolin-2-one CAS Name: 3-[(2,3-dihydroxypropylamino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2,3-dihydroxypropylamino)methylidene]-1H-indol-2-one Traditional Name: 3-[(glycerylamino)methylene]oxindole Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC(CO)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCC(CO)O)C(=O)N2

InChI

InChI=1S/C12H14N2O3/c15-7-8(16)5-13-6-10-9-3-1-2-4-11(9)14-12(10)17/h1-4,6,8,13,15-16H,5,7H2,(H,14,17)