CHEBI:91907 - 4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
ChEBI ID CHEBI:91907
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H16BrNO2
Net Charge 0
Average Mass 370.240
Monoisotopic Mass 369.03644
InChI InChI=1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2
InChIKey YOLTZIVRJAPVPH-UHFFFAOYSA-N
SMILES C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
ChEBI Ontology
Outgoing 4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CHEBI:91907) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-1843 LINCS
View more database links