2-[4-(6-nitrobenzothiazol-2-yl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
Molecular Formula:
C25H30N5O3S+
InChI: InChI=1/C25H29N5O3S/c31-24(29-21-7-3-1-5-18(21)19-6-2-4-8-22(19)29)16-27-11-13-28(14-12-27)25-26-20-10-9-17(30(32)33)15-23(20)34-25/h9-10,15H,1-8,11-14,16H2/p+1/fC25H30N5O3S/h27H/q+1
InChIKey: InChIKey=KBQKUFXATXQXCS-JIAFHNNFCV
SMILES: C1CCC2=C(C1)C3=C(N2C(=O)C[NH+]4CCN(CC4)C5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-])CCCC3
Names:
2-[4-(6-nitrobenzothiazol-2-yl)-2,3,5,6-tetrahydropyrazin-1-yl]-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
Registries:
PubChem CID 4105683
PubChem ID 6029654
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