4-(2-azanylethyl)benzene-1,2-diol; lead

Systemtic Name: 4-(2-azanylethyl)benzene-1,2-diol; lead Openeye Name: 4-(2-aminoethyl)benzene-1,2-diol; lead CAS Name: 4-(2-aminoethyl)benzene-1,2-diol; lead IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol; lead Traditional Name: 4-(2-aminoethyl)pyrocatechol; lead Formula: C8H11NO2Pb MolecularWeight: 360.37844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)O)O.[Pb]

Isomeric SMILES

C1=CC(=C(C=C1CCN)O)O.[Pb]

InChI

InChI=1S/C8H11NO2.Pb/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;