1H-azirino[1,2-a]indole; diphenyl-(2-propylphenyl)phosphanium; iodide

Systemtic Name: 1H-azirino[1,2-a]indole; diphenyl-(2-propylphenyl)phosphanium; iodide Openeye Name: 1H-azirino[1,2-a]indole; diphenyl-(2-propylphenyl)phosphonium; iodide CAS Name: 1H-azirino[1,2-a]indole; diphenyl-(2-propylphenyl)phosphonium; iodide IUPAC Name: 1H-azirino[1,2-a]indole; diphenyl-(2-propylphenyl)phosphanium; iodide Traditional Name: 1H-azirin[1,2-a]indole; diphenyl-(2-propylphenyl)phosphonium; iodide Formula: C30H29INP MolecularWeight: 561.436191

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1C2=CC3=CC=CC=C3N21.[I-]

Isomeric SMILES

CCCC1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1C2=CC3=CC=CC=C3N21.[I-]

InChI

InChI=1S/C21H21P.C9H7N.HI/c1-2-11-18-12-9-10-17-21(18)22(19-13-5-3-6-14-19)20-15-7-4-8-16-20;1-2-4-9-7(3-1)5-8-6-10(8)9;/h3-10,12-17H,2,11H2,1H3;1-5H,6H2;1H