2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-19-12-11-18-16(13-19)15-9-5-6-10-17(15)20(18)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/p+1