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N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine

View entire compound with spectra: 2 NMR

N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine
SpectraBase Compound ID GkKSSPK62Vn
InChI InChI=1S/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey GPAHZRIDPUMZLF-UHFFFAOYSA-N
Mol Weight 359.27 g/mol
Molecular Formula C18H19BrN2O
Exact Mass 358.068076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HV6UOU7mFhT
Name N-(5-Bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine
Comments Computed using HOSE algorithm
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Exact Mass 358.068076239 u
Formula C18H19BrN2O
InChI InChI=1S/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey GPAHZRIDPUMZLF-UHFFFAOYSA-N
Molecular Weight 359.267 g/mol
SMILES N1C2=C(C(CCNCC=3C(=CC=C(C3)Br)OC)=C1)C=CC=C2