(3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide

Systemtic Name: (3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide Openeye Name: (3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide CAS Name: (3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide IUPAC Name: (3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide Traditional Name: (3aR,4S,8bR)-4-phenyl-3a,8b-dihydro-3H-phosphindolo[3,2-c]pyrazole 4-oxide Formula: C15H13N2OP MolecularWeight: 268.250281

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3P2(=O)C4=CC=CC=C4)N=N1

Isomeric SMILES

C1[C@@H]2[C@@H](C3=CC=CC=C3[P@@]2(=O)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C15H13N2OP/c18-19(11-6-2-1-3-7-11)13-9-5-4-8-12(13)15-14(19)10-16-17-15/h1-9,14-15H,10H2/t14-,15-,19+/m1/s1