(3-azanyl-6-bromanyl-pyrazin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-bromanyl-pyrazin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-bromo-pyrazin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-bromo-2-pyrazinyl)-phenylmethanone IUPAC Name: (3-amino-6-bromopyrazin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-bromo-pyrazin-2-yl)-phenyl-methanone Formula: C11H8BrN3O MolecularWeight: 278.10472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)Br

InChI

InChI=1S/C11H8BrN3O/c12-8-6-14-11(13)9(15-8)10(16)7-4-2-1-3-5-7/h1-6H,(H2,13,14)