[1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-(5-amino-6-methoxy-2-pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(5-amino-6-methoxypyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(5-amino-6-methoxy-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C11H17N3O2 MolecularWeight: 223.27158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC2CO)N

InChI

InChI=1S/C11H17N3O2/c1-16-11-9(12)4-5-10(13-11)14-6-2-3-8(14)7-15/h4-5,8,15H,2-3,6-7,12H2,1H3