2-phenethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-2-ium

Systemtic Name: 2-phenethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-2-ium Openeye Name: 2-phenethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-2-ium CAS Name: 2-phenethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-2-ium IUPAC Name: 2-phenethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-2-ium Traditional Name: 2-phenethyl-1,2,3,4-tetrahydropyrrol[3,4-b]indol-2-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C[NH+]1CCC3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C[NH+]1CCC3=CC=CC=C3)NC4=CC=CC=C24

InChI

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