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2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC4=C(CCC4)C=C3
Isomeric SMILES
CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C19H19N3O/c1-13-5-8-18-21-17(10-19(23)22(18)12-13)11-20-16-7-6-14-3-2-4-15(14)9-16/h5-10,12,20H,2-4,11H2,1H3/p+1
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