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

Systemtic Name: 7-bromanyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[[(2S)-2-methylindolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[(2S)-2-methylindolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17BrN3O+ MolecularWeight: 371.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c1-12-8-13-4-2-3-5-16(13)21(12)11-15-9-18(23)22-10-14(19)6-7-17(22)20-15/h2-7,9-10,12H,8,11H2,1H3/p+1/t12-/m0/s1