3-[2-(2-methylideneaziridin-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(2-methylideneaziridin-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(2-methyleneaziridin-1-yl)ethyl]-1H-indole CAS Name: 3-[2-(2-methylene-1-aziridinyl)ethyl]-1H-indole IUPAC Name: 3-[2-(2-methylideneaziridin-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(2-methyleneethylenimin-1-yl)ethyl]-1H-indole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=C1CN1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N2/c1-10-9-15(10)7-6-11-8-14-13-5-3-2-4-12(11)13/h2-5,8,14H,1,6-7,9H2