Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCC1=NC2=C(N1)C=C(Br)C=C2

InChIKey

InChIKey=GPZHZGNCJFOBPI-UHFFFAOYSA-N

Formula

C12H13BrN2O2

Mass

297.152

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Entity with smiles CC(=O)OCCCC1=NC2=C(N1)C=C(Br)C=C2 has not been classified yet.

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