5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole

Systemtic Name: 5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole Openeye Name: 5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole CAS Name: 5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole IUPAC Name: 5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole Traditional Name: 5-phenyl-1,2,3,4,6,7,8,9-octahydrobenzo[b]phosphindole Formula: C18H21P MolecularWeight: 268.333101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(P2C4=CC=CC=C4)CCCC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(P2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C18H21P/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-3,8-9H,4-7,10-13H2