CAS: 114744-50-2

IUPAC: 5-bromo-1,2,3,4-tetrahydroquinoline

SMILES: Brc1cccc2c1CCCN2

Canonical SMILES: C1CC2=C(C=CC=C2Br)NC1

Molecular formula: C9H10BrN

Molecular weight: 212.09

InChIKey: WTZQIKXLRRDMCP-UHFFFAOYSA-N

InChI: InChI=1S/C9H10BrN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1,4-5,11H,2-3,6H2

PubChem CID: 13865046 →

Synonyms

5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-2DTXSID80551500RefChem:301375DTXCID30502284874-942-3Quinoline, 5-bromo-1,2,3,4-tetrahydro-MFCD085442605-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE5-Bromo-1,2,3,4-tetrahydro-quinolineSCHEMBL5535170SCHEMBL8650202SCHEMBL29476168WTZQIKXLRRDMCP-UHFFFAOYSA-NAKOS016003579PB31290DS-15913SY097814DB-317184CS-0018846EN300-813997F225968

Involved in 2 reactions→