1-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]indole-2,3-dione

Systemtic Name: 1-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]indole-2,3-dione Openeye Name: 1-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]indoline-2,3-dione CAS Name: 1-(3-amino-1,5-dihydroxypentan-3-yl)indole-2,3-dione IUPAC Name: 1-(3-amino-1,5-dihydroxypentan-3-yl)indole-2,3-dione Traditional Name: 1-[1-amino-3-hydroxy-1-(2-hydroxyethyl)propyl]isatin Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(CCO)(CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(CCO)(CCO)N

InChI

InChI=1S/C13H16N2O4/c14-13(5-7-16,6-8-17)15-10-4-2-1-3-9(10)11(18)12(15)19/h1-4,16-17H,5-8,14H2