3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenoxy-1H-indole

Systemtic Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenoxy-1H-indole Openeye Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenoxy-1H-indole CAS Name: 3-[2-(1-aziridin-1-iumyl)ethyl]-5-phenoxy-1H-indole IUPAC Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenoxy-1H-indole Traditional Name: 3-(2-ethylenimin-1-ium-1-ylethyl)-5-phenoxy-1H-indole Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[NH+]1CCC2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-2-4-15(5-3-1)21-16-6-7-18-17(12-16)14(13-19-18)8-9-20-10-11-20/h1-7,12-13,19H,8-11H2/p+1