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3-penten-2-one, 4-[(1,2,5-trimethyl-1H-indol-6-yl)amino]-, (3Z)-
SpectraBase Compound ID E8AiAJGKYOH
InChI InChI=1S/C16H20N2O/c1-10-6-14-8-12(3)18(5)16(14)9-15(10)17-11(2)7-13(4)19/h6-9,17H,1-5H3/b11-7-
InChIKey STMMVNAALVDXFA-XFFZJAGNSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6pOyPqoJ5mi
Name 4-[(1,2,5-Trimethylindol-6-yl)amino]pent-3-en-2-one
Alternate Name(s) (Z)-4-(1,2,5-Trimethyl-1H-indol-6-yl)aminopent-3-en-2-one (Z)-4-((1,2,5-trimethyl-1H-indol-6-yl)amino)pent-3-en-2-one (Z)-4-[(1,2,5-trimethyl-6-indolyl)amino]-3-penten-2-one
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Formula C16H20N2O
InChI InChI=1S/C16H20N2O/c1-10-6-14-8-12(3)18(5)16(14)9-15(10)17-11(2)7-13(4)19/h6-9,17H,1-5H3/b11-7-
InChIKey STMMVNAALVDXFA-XFFZJAGNSA-N
Molecular Weight 256.349 g/mol
SMILES N(c1cc2[n](c(cc2cc1C)C)C)\C(=C/C(=O)C)C
SPLASH splash10-0005-9830000000-a1e7df467ede8abaa8b2
Source of Spectrum HC-46-422-11
Wiley ID 1739035