3-(2-azanylethyl)-1H-indol-5-ol; 2-azanyl-3-methyl-4H-imidazol-5-one; sulfate

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-azanyl-3-methyl-4H-imidazol-5-one; sulfate Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-amino-3-methyl-4H-imidazol-5-one; sulfate CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-amino-3-methyl-4H-imidazol-5-one; sulfate IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-amino-3-methyl-4H-imidazol-5-one; sulfate Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-amino-1-methyl-2-imidazolin-4-one; sulfate Formula: C14H19N5O6S-2 MolecularWeight: 385.39556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C10H12N2O.C4H7N3O.H2O4S/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4)/p-2