3-bromanyl-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-bromanyl-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-benzyl-3-bromo-imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-N-(phenylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-benzyl-3-bromoimidazo[1,2-a]pyrazin-8-amine Traditional Name: benzyl-(3-bromoimidazo[1,2-a]pyrazin-8-yl)amine Formula: C13H11BrN4 MolecularWeight: 303.15724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CN3C2=NC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CN3C2=NC=C3Br

InChI

InChI=1S/C13H11BrN4/c14-11-9-17-13-12(15-6-7-18(11)13)16-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16)