1-[5-azanyl-2-(3-oxidanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol

Systemtic Name: 1-[5-azanyl-2-(3-oxidanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol Openeye Name: 1-[5-amino-2-(3-hydroxypyrrolidin-1-yl)phenyl]ethane-1,2-diol CAS Name: 1-[5-amino-2-(3-hydroxy-1-pyrrolidinyl)phenyl]ethane-1,2-diol IUPAC Name: 1-[5-amino-2-(3-hydroxypyrrolidin-1-yl)phenyl]ethane-1,2-diol Traditional Name: 1-[5-amino-2-(3-hydroxypyrrolidino)phenyl]ethane-1,2-diol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C(C=C(C=C2)N)C(CO)O

Isomeric SMILES

C1CN(CC1O)C2=C(C=C(C=C2)N)C(CO)O

InChI

InChI=1S/C12H18N2O3/c13-8-1-2-11(10(5-8)12(17)7-15)14-4-3-9(16)6-14/h1-2,5,9,12,15-17H,3-4,6-7,13H2