4-[(2-azanylethylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(2-azanylethylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(2-aminoethylamino)methyl]benzene-1,2-diol CAS Name: 4-[(2-aminoethylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-aminoethylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(2-aminoethylamino)methyl]pyrocatechol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNCCN)O)O

InChI

InChI=1S/C9H14N2O2/c10-3-4-11-6-7-1-2-8(12)9(13)5-7/h1-2,5,11-13H,3-4,6,10H2