2-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]ethanol

Systemtic Name: 2-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]ethanol Openeye Name: 2-[[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]ethanol CAS Name: 2-[[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]ethanol IUPAC Name: 2-[[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]ethanol Traditional Name: 2-[[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]amino]ethanol Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=C(C=C2)N)NCCO

Isomeric SMILES

C1CN(CC1N)C2=NC(=C(C=C2)N)NCCO

InChI

InChI=1S/C11H19N5O/c12-8-3-5-16(7-8)10-2-1-9(13)11(15-10)14-4-6-17/h1-2,8,17H,3-7,12-13H2,(H,14,15)