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

Systemtic Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium chloride Openeye Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium chloride CAS Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium chloride IUPAC Name: 5-methyl-7,11b-dihydro-6aH-indolo[2,3-c]quinolin-5-ium chloride Traditional Name: 5-methyl-7,11b-dihydro-6aH-benzo[c]$b-carbolin-5-ium chloride Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2.ClH/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;1H/q+1;/p-1