Specification
Synonyms
9-(2-Carboxy-2-cyanovinyl)julolidine,(2E)-2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylicacid
IUPAC Name
(E)-3-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoicacid
Canonical SMILES
C1CC2=CC(=CC3=C2N(C1)CCC3)/C=C(\C#N)/C(=O)O
InChI
InChI=1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+
InChI Key
JXENNHTVELFRHV-NTEUORMPSA-N
Appearance
Red crystalline powder
Excitation Maximum
433 nm