1-[5-azanyl-6-(2-hydroxyethyloxy)pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[5-azanyl-6-(2-hydroxyethyloxy)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(2-hydroxyethoxy)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidin-3-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=C(C=C2)N)OCCO

Isomeric SMILES

C1CN(CC1O)C2=NC(=C(C=C2)N)OCCO

InChI

InChI=1S/C11H17N3O3/c12-9-1-2-10(13-11(9)17-6-5-15)14-4-3-8(16)7-14/h1-2,8,15-16H,3-7,12H2