(1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole

Systemtic Name: (1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole Openeye Name: (1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole CAS Name: (1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole IUPAC Name: (1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole Traditional Name: (1aR,2R,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole Formula: C15H13P MolecularWeight: 224.237481

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1P(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@@H]1[P@@](C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C15H13P/c1-2-6-11(7-3-1)16-14-9-5-4-8-12(14)13-10-15(13)16/h1-9,13,15H,10H2/t13-,15-,16-/m1/s1