1-[6-bromanyl-8-methoxy-5-(1-oxidanylpropyl)imidazo[1,2-a]pyrazin-3-yl]propan-1-ol

Systemtic Name: 1-[6-bromanyl-8-methoxy-5-(1-oxidanylpropyl)imidazo[1,2-a]pyrazin-3-yl]propan-1-ol Openeye Name: 1-[6-bromo-5-(1-hydroxypropyl)-8-methoxy-imidazo[1,2-a]pyrazin-3-yl]propan-1-ol CAS Name: 1-[6-bromo-5-(1-hydroxypropyl)-8-methoxy-3-imidazo[1,2-a]pyrazinyl]-1-propanol IUPAC Name: 1-[6-bromo-5-(1-hydroxypropyl)-8-methoxyimidazo[1,2-a]pyrazin-3-yl]propan-1-ol Traditional Name: 1-[6-bromo-5-(1-hydroxypropyl)-8-methoxy-imidazo[1,2-a]pyrazin-3-yl]propan-1-ol Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C2N1C(=C(N=C2OC)Br)C(CC)O)O

Isomeric SMILES

CCC(C1=CN=C2N1C(=C(N=C2OC)Br)C(CC)O)O

InChI

InChI=1S/C13H18BrN3O3/c1-4-8(18)7-6-15-12-13(20-3)16-11(14)10(17(7)12)9(19)5-2/h6,8-9,18-19H,4-5H2,1-3H3