4-azanyl-6-(2-azanylethyl)benzene-1,3-diol

Systemtic Name: 4-azanyl-6-(2-azanylethyl)benzene-1,3-diol Openeye Name: 4-amino-6-(2-aminoethyl)benzene-1,3-diol CAS Name: 4-amino-6-(2-aminoethyl)benzene-1,3-diol IUPAC Name: 4-amino-6-(2-aminoethyl)benzene-1,3-diol Traditional Name: 4-amino-6-(2-aminoethyl)resorcinol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)O)O)CCN

Isomeric SMILES

C1=C(C(=CC(=C1N)O)O)CCN

InChI

InChI=1S/C8H12N2O2/c9-2-1-5-3-6(10)8(12)4-7(5)11/h3-4,11-12H,1-2,9-10H2