3-(2-azanylethyl)-1H-indol-5-ol sulfate

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol sulfate Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol sulfate CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol sulfate IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol sulfate Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol sulfate Formula: C10H12N2O5S-2 MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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