4-[1-(cyclopropylamino)-3-oxidanyl-propan-2-yl]benzene-1,2-diol

Systemtic Name: 4-[1-(cyclopropylamino)-3-oxidanyl-propan-2-yl]benzene-1,2-diol Openeye Name: 4-[1-[(cyclopropylamino)methyl]-2-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[1-(cyclopropylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol IUPAC Name: 4-[1-(cyclopropylamino)-3-hydroxypropan-2-yl]benzene-1,2-diol Traditional Name: 4-[1-[(cyclopropylamino)methyl]-2-hydroxy-ethyl]pyrocatechol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c14-7-9(6-13-10-2-3-10)8-1-4-11(15)12(16)5-8/h1,4-5,9-10,13-16H,2-3,6-7H2