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

Systemtic Name: 3-[2-(2-methylideneaziridin-1-yl)propyl]-1H-indole Openeye Name: 3-[2-(2-methyleneaziridin-1-yl)propyl]-1H-indole CAS Name: 3-[2-(2-methylene-1-aziridinyl)propyl]-1H-indole IUPAC Name: 3-[2-(2-methylideneaziridin-1-yl)propyl]-1H-indole Traditional Name: 3-[2-(2-methyleneethylenimin-1-yl)propyl]-1H-indole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3CC3=C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N3CC3=C

InChI

InChI=1S/C14H16N2/c1-10(16-9-11(16)2)7-12-8-15-14-6-4-3-5-13(12)14/h3-6,8,10,15H,2,7,9H2,1H3