4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Traditional Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium Formula: C13H14N+ MolecularWeight: 184.25696

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCC2=CC3=CC=CC=C31

Isomeric SMILES

C[N+]1=C2CCCC2=CC3=CC=CC=C31

InChI

InChI=1S/C13H14N/c1-14-12-7-3-2-5-10(12)9-11-6-4-8-13(11)14/h2-3,5,7,9H,4,6,8H2,1H3/q+1