[(2S,3S)-3-phenylaziridin-2-yl]methanol

Systemtic Name: [(2S,3S)-3-phenylaziridin-2-yl]methanol Openeye Name: [(2S,3S)-3-phenylaziridin-2-yl]methanol CAS Name: [(2S,3S)-3-phenyl-2-aziridinyl]methanol IUPAC Name: [(2S,3S)-3-phenylaziridin-2-yl]methanol Traditional Name: [(2S,3S)-3-phenylethylenimin-2-yl]methanol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c11-6-8-9(10-8)7-4-2-1-3-5-7/h1-5,8-11H,6H2/t8-,9+/m1/s1