1-(2-methylideneaziridin-1-yl)but-3-en-2-ol

Systemtic Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol Openeye Name: 1-(2-methyleneaziridin-1-yl)but-3-en-2-ol CAS Name: 1-(2-methylene-1-aziridinyl)-3-buten-2-ol IUPAC Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol Traditional Name: 1-(2-methyleneethylenimin-1-yl)but-3-en-2-ol Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1CC1=C)O

Isomeric SMILES

C=CC(CN1CC1=C)O

InChI

InChI=1S/C7H11NO/c1-3-7(9)5-8-4-6(8)2/h3,7,9H,1-2,4-5H2