[1-[(8-azanyl-3-bromanyl-imidazo[1,2-a]pyridin-6-yl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(8-azanyl-3-bromanyl-imidazo[1,2-a]pyridin-6-yl)amino]cyclopentyl]methanol Openeye Name: [1-[(8-amino-3-bromo-imidazo[1,2-a]pyridin-6-yl)amino]cyclopentyl]methanol CAS Name: [1-[(8-amino-3-bromo-6-imidazo[1,2-a]pyridinyl)amino]cyclopentyl]methanol IUPAC Name: [1-[(8-amino-3-bromoimidazo[1,2-a]pyridin-6-yl)amino]cyclopentyl]methanol Traditional Name: [1-[(8-amino-3-bromo-imidazo[1,2-a]pyridin-6-yl)amino]cyclopentyl]methanol Formula: C13H17BrN4O MolecularWeight: 325.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=CN3C(=CN=C3C(=C2)N)Br

Isomeric SMILES

C1CCC(C1)(CO)NC2=CN3C(=CN=C3C(=C2)N)Br

InChI

InChI=1S/C13H17BrN4O/c14-11-6-16-12-10(15)5-9(7-18(11)12)17-13(8-19)3-1-2-4-13/h5-7,17,19H,1-4,8,15H2