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

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[(2S)-2-methylindoline-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[(2S)-2-methylindoline-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C18H15N3O2/c1-12-10-13-6-2-3-7-15(13)21(12)18(23)14-11-19-16-8-4-5-9-20(16)17(14)22/h2-9,11-12H,10H2,1H3/p+1/t12-/m0/s1