6-methyl-5H-indolizino[1,2-c]quinolin-11-ium

Systemtic Name: 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium Openeye Name: 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium CAS Name: 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium IUPAC Name: 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium Traditional Name: 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium Formula: C16H13N2+ MolecularWeight: 233.28782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2/c1-11-16-13(10-18-9-5-4-8-15(16)18)12-6-2-3-7-14(12)17-11/h2-10H,1H3/p+1