5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium Openeye Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium CAS Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium IUPAC Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium Traditional Name: 5-methyl-7,11b-dihydro-6aH-benzo[c]$b-carbolin-5-ium Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2C(C3=CC=CC=C3N2)C4=CC=CC=C41

Isomeric SMILES

C[N+]1=CC2C(C3=CC=CC=C3N2)C4=CC=CC=C41

InChI

InChI=1S/C16H15N2/c1-18-10-14-16(12-7-3-5-9-15(12)18)11-6-2-4-8-13(11)17-14/h2-10,14,16-17H,1H3/q+1