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Acridin-9-yl-[2-(1H-indol-3-yl)-ethyl]-amine

View entire compound with spectra: 1 NMR

Acridin-9-yl-[2-(1H-indol-3-yl)-ethyl]-amine
SpectraBase Compound ID J2Ey6vQ48fl
InChI InChI=1S/C23H19N3/c1-4-10-20-17(7-1)16(15-25-20)13-14-24-23-18-8-2-5-11-21(18)26-22-12-6-3-9-19(22)23/h1-12,15,25H,13-14H2,(H,24,26)
InChIKey BBZAEOUKIQSLMH-UHFFFAOYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C23H19N3
Exact Mass 337.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QmMRuB1jZU
Name Acridin-9-yl-[2-(1H-indol-3-yl)-ethyl]-amine
Comments Computed using HOSE algorithm
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Exact Mass 337.157897624 u
Formula C23H19N3
InChI InChI=1S/C23H19N3/c1-4-10-20-17(7-1)16(15-25-20)13-14-24-23-18-8-2-5-11-21(18)26-22-12-6-3-9-19(22)23/h1-12,15,25H,13-14H2,(H,24,26)
InChIKey BBZAEOUKIQSLMH-UHFFFAOYSA-N
Molecular Weight 337.426 g/mol
SMILES C(NC1=C2C=CC=CC2=NC2=C1C=CC=C2)CC1=CNC2=C1C=CC=C2