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

Systemtic Name: 4-[1-azanyl-2-(methylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[1-amino-2-(methylamino)ethyl]benzene-1,2-diol CAS Name: 4-[1-amino-2-(methylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-amino-2-(methylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[1-amino-2-(methylamino)ethyl]pyrocatechol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)N

Isomeric SMILES

CNCC(C1=CC(=C(C=C1)O)O)N

InChI

InChI=1S/C9H14N2O2/c1-11-5-7(10)6-2-3-8(12)9(13)4-6/h2-4,7,11-13H,5,10H2,1H3