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Quinoline, 2-[1-methyl-2-(indol-3-yl)ethyl]amino-
SpectraBase Compound ID 7q7mdyXr9bD
InChI InChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)
InChIKey JROTXPVKVRQMGU-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C20H19N3
Exact Mass 301.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86D2nEb6S7d
Name Quinoline, 2-[1-methyl-2-(indol-3-yl)ethyl]amino-
Comments Computed using HOSE algorithm
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Exact Mass 301.157897624 u
Formula C20H19N3
InChI InChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)
InChIKey JROTXPVKVRQMGU-UHFFFAOYSA-N
Molecular Weight 301.393 g/mol
SMILES C1=CC=C2C(=C1)NC=C2CC(NC1=NC2=CC=CC=C2C=C1)C