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

Systemtic Name: 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-(cyclopropylamino)-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[2-(cyclopropylamino)-1-hydroxy-ethyl]pyrocatechol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1CC1NCC(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C11H15NO3/c13-9-4-1-7(5-10(9)14)11(15)6-12-8-2-3-8/h1,4-5,8,11-15H,2-3,6H2