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

Systemtic Name: (1aR,2S,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole 2-oxide Openeye Name: (1aR,2S,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole 2-oxide CAS Name: (1aR,2S,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole 2-oxide IUPAC Name: (1aR,2S,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole 2-oxide Traditional Name: (1aR,2S,6bR)-2-phenyl-1a,6b-dihydro-1H-cyclopropa[b]phosphindole 2-oxide Formula: C15H13OP MolecularWeight: 240.236881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13OP/c16-17(11-6-2-1-3-7-11)14-9-5-4-8-12(14)13-10-15(13)17/h1-9,13,15H,10H2/t13-,15-,17+/m1/s1