3-butyl-1H-azirino[1,2-a]indole; triphenylphosphanium; iodide

Systemtic Name: 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphanium; iodide Openeye Name: 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphonium; iodide CAS Name: 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphonium; iodide IUPAC Name: 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphanium; iodide Traditional Name: 3-butyl-1H-azirin[1,2-a]indole; triphenylphosphonium; iodide Formula: C31H31INP MolecularWeight: 575.462771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1N3CC3=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CCCCC1=CC=CC2=C1N3CC3=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C18H15P.C13H15N.HI/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-5-10-6-4-7-11-8-12-9-14(12)13(10)11;/h1-15H;4,6-8H,2-3,5,9H2,1H3;1H