1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone

Systemtic Name: 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone Openeye Name: 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone CAS Name: 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone IUPAC Name: 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone Traditional Name: 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone Formula: C18H15N2O+ MolecularWeight: 275.3245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C

InChI

InChI=1S/C18H14N2O/c1-11-16-15-9-5-6-10-20(15)18(12(2)21)17(16)13-7-3-4-8-14(13)19-11/h3-10H,1-2H3/p+1