1-[2-(aziridin-1-yl)phenyl]aziridine

Systemtic Name: 1-[2-(aziridin-1-yl)phenyl]aziridine Openeye Name: 1-[2-(aziridin-1-yl)phenyl]aziridine CAS Name: 1-[2-(1-aziridinyl)phenyl]aziridine IUPAC Name: 1-[2-(aziridin-1-yl)phenyl]aziridine Traditional Name: 1-(2-ethyleniminophenyl)ethylenimine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC=CC=C2N3CC3

Isomeric SMILES

C1CN1C2=CC=CC=C2N3CC3

InChI

InChI=1S/C10H12N2/c1-2-4-10(12-7-8-12)9(3-1)11-5-6-11/h1-4H,5-8H2