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(E)-(3-(((4H-1,2,4-triazol-4-yl)imino)methyl)-1H-indol-1-yl)(phenyl)methanone
SpectraBase Compound ID HUHNaZd2owI
InChI InChI=1S/C18H13N5O/c24-18(14-6-2-1-3-7-14)23-11-15(10-21-22-12-19-20-13-22)16-8-4-5-9-17(16)23/h1-13H/b21-10+
InChIKey AUALVZIOMIIYHX-UFFVCSGVSA-N
Mol Weight 315.34 g/mol
Molecular Formula C18H13N5O
Exact Mass 315.11201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FQx3KF1P5Z8
Name (E)-(3-(((4H-1,2,4-triazol-4-yl)imino)methyl)-1H-indol-1-yl)(phenyl)methanone
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Formula C18H13N5O
InChI InChI=1S/C18H13N5O/c24-18(14-6-2-1-3-7-14)23-11-15(10-21-22-12-19-20-13-22)16-8-4-5-9-17(16)23/h1-13H/b21-10+
InChIKey AUALVZIOMIIYHX-UFFVCSGVSA-N
Literature Reference DOI 10.1016/j.ejmech.2016.08.013
Molecular Weight 315.336 g/mol
SMILES c1ccc2c(c1)c(c[n]2C(c1ccccc1)=O)\C=N\[n]1cnnc1
SPLASH splash10-0uxs-3907000000-485a3e773bbeb1c62107
Source of Spectrum Phoebe F. Lamie, et al. European Journal of Medicinal Chemistry, 10.1016/j.ejmech.2016.08.013
Wiley ID 1815265