methyl 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetate CAS Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetate Traditional Name: 2-(6-bromo-1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetic acid methyl ester Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CNC(=O)C2=CC=C(N12)Br

Isomeric SMILES

COC(=O)CC1CNC(=O)C2=CC=C(N12)Br

InChI

InChI=1S/C10H11BrN2O3/c1-16-9(14)4-6-5-12-10(15)7-2-3-8(11)13(6)7/h2-3,6H,4-5H2,1H3,(H,12,15)