(1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole

Systemtic Name: (1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole Openeye Name: (1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole CAS Name: (1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole IUPAC Name: (1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole Traditional Name: (1R,3aS,7aR)-1-phenyl-3a,7a-dihydrophosphindole Formula: C14H13P MolecularWeight: 212.226781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2C=CC3C2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[P@@]2C=C[C@H]3[C@H]2C=CC=C3

InChI

InChI=1S/C14H13P/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-12,14H/t12-,14+,15-/m0/s1