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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 2-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H19N3/c1-3-7-18-15(5-1)14(11-21-18)12-23-10-9-17-16-6-2-4-8-19(16)22-20(17)13-23/h1-8,11,21-22H,9-10,12-13H2/p+1