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

Systemtic Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenylmethoxy-1H-indole Openeye Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-benzyloxy-1H-indole CAS Name: 3-[2-(1-aziridin-1-iumyl)ethyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-[2-(aziridin-1-ium-1-yl)ethyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(2-ethylenimin-1-ium-1-ylethyl)-1H-indole Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+]1CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-4-15(5-3-1)14-22-17-6-7-19-18(12-17)16(13-20-19)8-9-21-10-11-21/h1-7,12-13,20H,8-11,14H2/p+1