7-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[[(2R)-2-methylindolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[[(2R)-2-methylindolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C19H19N3O/c1-13-7-8-18-20-16(10-19(23)22(18)11-13)12-21-14(2)9-15-5-3-4-6-17(15)21/h3-8,10-11,14H,9,12H2,1-2H3/p+1/t14-/m1/s1