5-(2-azanylethyl)benzene-1,2,4-triol hydrochloride

Systemtic Name: 5-(2-azanylethyl)benzene-1,2,4-triol hydrochloride Openeye Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride CAS Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride Traditional Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride Formula: C8H12ClNO3 MolecularWeight: 205.63878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)O)CCN.Cl

Isomeric SMILES

C1=C(C(=CC(=C1O)O)O)CCN.Cl

InChI

InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H