3-(2-azanylethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium Openeye Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxo-4H-imidazol-2-yl)ammonium CAS Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxo-4H-imidazol-2-yl)ammonium IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium Traditional Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; (4-keto-1-methyl-2-imidazolin-2-yl)ammonium; bisulfate Formula: C14H21N5O7S MolecularWeight: 403.41084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1[NH3+].C1=C(C=C2C(=CNC2=C1O)CCN)O.OS(=O)(=O)[O-]

Isomeric SMILES

CN1CC(=O)N=C1[NH3+].C1=C(C=C2C(=CNC2=C1O)CCN)O.OS(=O)(=O)[O-]

InChI

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