(2S,3S)-2-(furan-3-yl)-3-phenyl-aziridine

Systemtic Name: (2S,3S)-2-(furan-3-yl)-3-phenyl-aziridine Openeye Name: (2S,3S)-2-(3-furyl)-3-phenyl-aziridine CAS Name: (2S,3S)-2-(3-furanyl)-3-phenylaziridine IUPAC Name: (2S,3S)-2-(furan-3-yl)-3-phenylaziridine Traditional Name: (2S,3S)-2-(3-furyl)-3-phenyl-ethylenimine Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)C3=COC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2)C3=COC=C3

InChI

InChI=1S/C12H11NO/c1-2-4-9(5-3-1)11-12(13-11)10-6-7-14-8-10/h1-8,11-13H/t11-,12-/m0/s1