4-(2-azanyl-1-pyrrolidin-1-yl-ethyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1-pyrrolidin-1-yl-ethyl)benzene-1,2-diol Openeye Name: 4-(2-amino-1-pyrrolidin-1-yl-ethyl)benzene-1,2-diol CAS Name: 4-[2-amino-1-(1-pyrrolidinyl)ethyl]benzene-1,2-diol IUPAC Name: 4-(2-amino-1-pyrrolidin-1-ylethyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1-pyrrolidino-ethyl)pyrocatechol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(C1)C(CN)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H18N2O2/c13-8-10(14-5-1-2-6-14)9-3-4-11(15)12(16)7-9/h3-4,7,10,15-16H,1-2,5-6,8,13H2