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2-hydroxy-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
SpectraBase Compound ID EtcusNYp35M
InChI InChI=1S/C19H18N2O/c22-21-13-12-16-15-8-4-5-9-17(15)20-19(16)18(21)11-10-14-6-2-1-3-7-14/h1-11,18,20,22H,12-13H2/b11-10+
InChIKey GKVAMGMUEDCXKP-ZHACJKMWSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3sgkmDu7WTQ
Name 2-hydroxy-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
Comments Less than 3 mono-isotopic peaks
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Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c22-21-13-12-16-15-8-4-5-9-17(15)20-19(16)18(21)11-10-14-6-2-1-3-7-14/h1-11,18,20,22H,12-13H2/b11-10+
InChIKey GKVAMGMUEDCXKP-ZHACJKMWSA-N
Molecular Weight 290.366 g/mol
SMILES [nH]1c2C(N(CCc2c2ccccc12)O)\C=C\c1ccccc1
SPLASH splash10-0002-0090000000-208ac1bd40e3d3531b25
Source of Spectrum E1-38-62-2
Synonyms 2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydro-$b-carboline 2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydropyrido[3,4-b]indole 2-oxidanyl-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
Wiley ID 1518061