9-(phenylmethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-2-ium

Systemtic Name: 9-(phenylmethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-2-ium Openeye Name: 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-2-ium CAS Name: 9-(phenylmethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-2-ium IUPAC Name: 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-2-ium Traditional Name: 9-benzyl-1,2,3,4-tetrahydro-$b-carbolin-2-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1C[NH2+]CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)13-20-17-9-5-4-8-15(17)16-10-11-19-12-18(16)20/h1-9,19H,10-13H2/p+1