[2,3-bis(oxidanylidene)indol-1-yl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-bis(2-hydroxyethyl)ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-bis(2-hydroxyethyl)azanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-bis(2-hydroxyethyl)ammonium Formula: C13H17N2O4+ MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C[NH+](CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C[NH+](CCO)CCO

InChI

InChI=1S/C13H16N2O4/c16-7-5-14(6-8-17)9-15-11-4-2-1-3-10(11)12(18)13(15)19/h1-4,16-17H,5-9H2/p+1