4-(2-azanylethyl)-3-chloranyl-benzene-1,2-diol hydrochloride

Systemtic Name: 4-(2-azanylethyl)-3-chloranyl-benzene-1,2-diol hydrochloride Openeye Name: 4-(2-aminoethyl)-3-chloro-benzene-1,2-diol hydrochloride CAS Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol hydrochloride IUPAC Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol hydrochloride Traditional Name: 4-(2-aminoethyl)-3-chloro-pyrocatechol hydrochloride Formula: C8H11Cl2NO2 MolecularWeight: 224.08444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCN)Cl)O)O.Cl

Isomeric SMILES

C1=CC(=C(C(=C1CCN)Cl)O)O.Cl

InChI

InChI=1S/C8H10ClNO2.ClH/c9-7-5(3-4-10)1-2-6(11)8(7)12;/h1-2,11-12H,3-4,10H2;1H