2-(aziridin-1-yl)-3-methoxy-quinoxaline

Systemtic Name: 2-(aziridin-1-yl)-3-methoxy-quinoxaline Openeye Name: 2-(aziridin-1-yl)-3-methoxy-quinoxaline CAS Name: 2-(1-aziridinyl)-3-methoxyquinoxaline IUPAC Name: 2-(aziridin-1-yl)-3-methoxyquinoxaline Traditional Name: 2-ethylenimino-3-methoxy-quinoxaline Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1N3CC3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1N3CC3

InChI

InChI=1S/C11H11N3O/c1-15-11-10(14-6-7-14)12-8-4-2-3-5-9(8)13-11/h2-5H,6-7H2,1H3