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HCID 89980432, compound

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Basic information

Standard SMILES
O=C1CN=C(n2cnc(C3CC3)c2)C=C2c3cccc(Br)c3CCN12

Names & identifiers

Database identifiers

PubChem CID
89980432

Related reactions

2 records
New reaction record
HRID 532929 reaction equation
HRID 532929As reactantuspto-grants-2014_10
HRID 926302 reaction equation
HRID 926302As reactantuspto-grants-2016_03

Compound notes

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