1-[2-(aziridin-1-yl)ethoxy]isoquinoline

Systemtic Name: 1-[2-(aziridin-1-yl)ethoxy]isoquinoline Openeye Name: 1-[2-(aziridin-1-yl)ethoxy]isoquinoline CAS Name: 1-[2-(1-aziridinyl)ethoxy]isoquinoline IUPAC Name: 1-[2-(aziridin-1-yl)ethoxy]isoquinoline Traditional Name: 1-(2-ethyleniminoethoxy)isoquinoline Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCOC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1CN1CCOC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O/c1-2-4-12-11(3-1)5-6-14-13(12)16-10-9-15-7-8-15/h1-6H,7-10H2