1-(aziridin-1-yl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(aziridin-1-yl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(aziridin-1-yl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(1-aziridinyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(aziridin-1-yl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-ethylenimino-3-phenyl-prop-2-yn-1-ol Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C1CN1C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C11H11NO/c13-11(12-8-9-12)7-6-10-4-2-1-3-5-10/h1-5,11,13H,8-9H2