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3-pyridinecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID D82ijUQEa9m
InChI InChI=1S/C17H17N3O2/c1-22-14-4-5-16-15(9-14)12(11-20-16)6-8-19-17(21)13-3-2-7-18-10-13/h2-5,7,9-11,20H,6,8H2,1H3,(H,19,21)
InChIKey JAXFNBSXSXDREO-UHFFFAOYSA-N
Mol Weight 295.34 g/mol
Molecular Formula C17H17N3O2
Exact Mass 295.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WUdWAcoW0R
Name 3-Pyridinecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Comments Computed using HOSE algorithm
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Exact Mass 295.132076797 u
Formula C17H17N3O2
InChI InChI=1S/C17H17N3O2/c1-22-14-4-5-16-15(9-14)12(11-20-16)6-8-19-17(21)13-3-2-7-18-10-13/h2-5,7,9-11,20H,6,8H2,1H3,(H,19,21)
InChIKey JAXFNBSXSXDREO-UHFFFAOYSA-N
Molecular Weight 295.342 g/mol
SMILES C1=CN=CC(C(NCCC=2C3=C(NC2)C=CC(=C3)OC)=O)=C1