2-[(3-bromophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 2-[(3-bromophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-[(3-bromophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 2-[(3-bromophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-[(3-bromophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-(3-bromobenzyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C18H18BrN2+ MolecularWeight: 342.25292

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CC(=CC=C4)Br

Isomeric SMILES

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H17BrN2/c19-14-5-3-4-13(10-14)11-21-9-8-16-15-6-1-2-7-17(15)20-18(16)12-21/h1-7,10,20H,8-9,11-12H2/p+1