N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine Traditional Name: diethyleniminophosphoryl-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H19N4OP MolecularWeight: 290.300621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NCCC2=CNC3=CC=CC=C32)N4CC4

Isomeric SMILES

C1CN1P(=O)(NCCC2=CNC3=CC=CC=C32)N4CC4

InChI

InChI=1S/C14H19N4OP/c19-20(17-7-8-17,18-9-10-18)16-6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15H,5-10H2,(H,16,19)