2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethylazanium; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium; sulfate

Systemtic Name: 2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethylazanium; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium; sulfate Openeye Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylammonium; (3-methyl-5-oxo-4H-imidazol-2-yl)ammonium; sulfate CAS Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylammonium; (3-methyl-5-oxo-4H-imidazol-2-yl)ammonium; sulfate IUPAC Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium; sulfate Traditional Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylammonium; (4-keto-1-methyl-2-imidazolin-2-yl)ammonium; sulfate Formula: C14H21N5O7S MolecularWeight: 403.41084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1[NH3+].C1=C2C(=CC(=C1O)O)NC=C2CC[NH3+].[O-]S(=O)(=O)[O-]

Isomeric SMILES

CN1CC(=O)N=C1[NH3+].C1=C2C(=CC(=C1O)O)NC=C2CC[NH3+].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C10H12N2O2.C4H7N3O.H2O4S/c11-2-1-6-5-12-8-4-10(14)9(13)3-7(6)8;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h3-5,12-14H,1-2,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4)