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CAS: 620175-57-7

Name: 3-bromo-5,6,7,9-tetrahydro-pyrido[2,3-b]azepin-8-one

IUPAC: 3-bromo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

SMILES: O=C1CCCc2cc(Br)cnc2N1

Canonical SMILES: C1CC2=C(NC(=O)C1)N=CC(=C2)Br

Molecular formula: C9H9BrN2O

Molecular weight: 241.08

InChIKey: YGVGFEMTDHLYIK-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrN2O/c10-7-4-6-2-1-3-8(13)12-9(6)11-5-7/h4-5H,1-3H2,(H,11,12,13)

PubChem CID: 22139024 →

Synonyms

620175-57-73-bromo-5,6,7,9-tetrahydro-pyrido[2,3-b]azepin-8-one3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one3-Bromo-5,6,7,9-tetrahydro-8H-pyrido[2,3-b]azepin-8-one3-bromo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-oneSCHEMBL1092914YGVGFEMTDHLYIK-UHFFFAOYSA-NSB37959CS-0454266

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