N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: diethyleniminophosphoryl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C15H21N4O2P MolecularWeight: 320.326601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNP(=O)(N3CC3)N4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNP(=O)(N3CC3)N4CC4

InChI

InChI=1S/C15H21N4O2P/c1-21-13-2-3-15-14(10-13)12(11-16-15)4-5-17-22(20,18-6-7-18)19-8-9-19/h2-3,10-11,16H,4-9H2,1H3,(H,17,20)