N-[2-(aziridin-1-yl)ethyl]benzo[g]phthalazin-4-amine

Systemtic Name: N-[2-(aziridin-1-yl)ethyl]benzo[g]phthalazin-4-amine Openeye Name: N-[2-(aziridin-1-yl)ethyl]benzo[g]phthalazin-4-amine CAS Name: N-[2-(1-aziridinyl)ethyl]-4-benzo[g]phthalazinamine IUPAC Name: N-[2-(aziridin-1-yl)ethyl]benzo[g]phthalazin-4-amine Traditional Name: benzo[g]phthalazin-4-yl(2-ethyleniminoethyl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCNC2=NN=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C1CN1CCNC2=NN=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C16H16N4/c1-2-4-13-10-15-14(9-12(13)3-1)11-18-19-16(15)17-5-6-20-7-8-20/h1-4,9-11H,5-8H2,(H,17,19)