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

Systemtic Name: 4-(2-azanylethyl)-3-chloranyl-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-3-chloro-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-3-chloro-pyrocatechol Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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