2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium

Systemtic Name: 2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium Openeye Name: 2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium CAS Name: 2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium IUPAC Name: 2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium Traditional Name: 2-phenyl-1H-phosphindolo[1,2-c][1,3]azaphosphol-2-ium Formula: C16H13NP+ MolecularWeight: 250.254881

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=CC3=CC=CC=C3P21)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=CC3=CC=CC=C3P21)C4=CC=CC=C4

InChI

InChI=1S/C16H13NP/c1-2-7-14(8-3-1)17-11-15-10-13-6-4-5-9-16(13)18(15)12-17/h1-11H,12H2/q+1