1-(6-bromanyl-8-methoxy-imidazo[1,2-a]pyrazin-5-yl)propan-1-ol

Systemtic Name: 1-(6-bromanyl-8-methoxy-imidazo[1,2-a]pyrazin-5-yl)propan-1-ol Openeye Name: 1-(6-bromo-8-methoxy-imidazo[1,2-a]pyrazin-5-yl)propan-1-ol CAS Name: 1-(6-bromo-8-methoxy-5-imidazo[1,2-a]pyrazinyl)-1-propanol IUPAC Name: 1-(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-5-yl)propan-1-ol Traditional Name: 1-(6-bromo-8-methoxy-imidazo[1,2-a]pyrazin-5-yl)propan-1-ol Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=C(C2=NC=CN12)OC)Br)O

Isomeric SMILES

CCC(C1=C(N=C(C2=NC=CN12)OC)Br)O

InChI

InChI=1S/C10H12BrN3O2/c1-3-6(15)7-8(11)13-10(16-2)9-12-4-5-14(7)9/h4-6,15H,3H2,1-2H3