2-[(8-azanyl-3-bromanyl-imidazo[1,2-a]pyridin-6-yl)amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[(8-azanyl-3-bromanyl-imidazo[1,2-a]pyridin-6-yl)amino]-3-methyl-butan-1-ol Openeye Name: 2-[(8-amino-3-bromo-imidazo[1,2-a]pyridin-6-yl)amino]-3-methyl-butan-1-ol CAS Name: 2-[(8-amino-3-bromo-6-imidazo[1,2-a]pyridinyl)amino]-3-methyl-1-butanol IUPAC Name: 2-[(8-amino-3-bromoimidazo[1,2-a]pyridin-6-yl)amino]-3-methylbutan-1-ol Traditional Name: 2-[(8-amino-3-bromo-imidazo[1,2-a]pyridin-6-yl)amino]-3-methyl-butan-1-ol Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=CN2C(=CN=C2C(=C1)N)Br

Isomeric SMILES

CC(C)C(CO)NC1=CN2C(=CN=C2C(=C1)N)Br

InChI

InChI=1S/C12H17BrN4O/c1-7(2)10(6-18)16-8-3-9(14)12-15-4-11(13)17(12)5-8/h3-5,7,10,16,18H,6,14H2,1-2H3