2-[2-(8-methyl-2-phenyl-indolizin-3-yl)pyridin-1-ium-1-yl]ethanal

Systemtic Name: 2-[2-(8-methyl-2-phenyl-indolizin-3-yl)pyridin-1-ium-1-yl]ethanal Openeye Name: 2-[2-(8-methyl-2-phenyl-indolizin-3-yl)pyridin-1-ium-1-yl]acetaldehyde CAS Name: 2-[2-(8-methyl-2-phenyl-3-indolizinyl)-1-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[2-(8-methyl-2-phenylindolizin-3-yl)pyridin-1-ium-1-yl]acetaldehyde Traditional Name: 2-[2-(8-methyl-2-phenyl-indolizin-3-yl)pyridin-1-ium-1-yl]acetaldehyde Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C3=CC=CC=[N+]3CC=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C3=CC=CC=[N+]3CC=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2O/c1-17-8-7-13-24-21(17)16-19(18-9-3-2-4-10-18)22(24)20-11-5-6-12-23(20)14-15-25/h2-13,15-16H,14H2,1H3/q+1