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

Systemtic Name: 4-[2-(2-azanylethylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(2-aminoethylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(2-aminoethylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(2-aminoethylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(2-aminoethylamino)ethyl]pyrocatechol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNCCN)O)O

InChI

InChI=1S/C10H16N2O2/c11-4-6-12-5-3-8-1-2-9(13)10(14)7-8/h1-2,7,12-14H,3-6,11H2