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

Systemtic Name: 1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(ethylamino)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(ethylamino)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidin-3-ol Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CCC(C2)O)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CCC(C2)O)N

InChI

InChI=1S/C11H18N4O/c1-2-13-11-9(12)3-4-10(14-11)15-6-5-8(16)7-15/h3-4,8,16H,2,5-7,12H2,1H3,(H,13,14)