2-[[4-(9H-fluoren-9-yl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]-6-prop-2-enyl-phenolate
Molecular Formula:
C27H27N3O
InChI: InChI=1/C27H27N3O/c1-2-8-20-9-7-10-21(27(20)31)19-28-30-17-15-29(16-18-30)26-24-13-5-3-11-22(24)23-12-4-6-14-25(23)26/h2-7,9-14,19,26,31H,1,8,15-18H2/f/h31h,29H
InChIKey: InChIKey=IZPCWYMDCJRDDQ-MMIBHYGRCT
SMILES: C=CCC1=CC=CC(=C1[O-])C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35
Names:
2-[[4-(9H-fluoren-9-yl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]-6-prop-2-enyl-phenolate
Registries:
PubChem CID 3552038
PubChem ID 4802729
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