2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-1,3-diazinan-4-one hydrobromide

Systemtic Name: 2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-1,3-diazinan-4-one hydrobromide Openeye Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]hexahydropyrimidin-4-one hydrobromide CAS Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-1,3-diazinan-4-one hydrobromide IUPAC Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-1,3-diazinan-4-one hydrobromide Traditional Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]hexahydropyrimidin-4-one hydrobromide Formula: C14H19BrN4O MolecularWeight: 339.23086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(N(C1=O)CCC2=CNC3=CC=CC=C32)N.Br

Isomeric SMILES

C1CNC(N(C1=O)CCC2=CNC3=CC=CC=C32)N.Br

InChI

InChI=1S/C14H18N4O.BrH/c15-14-16-7-5-13(19)18(14)8-6-10-9-17-12-4-2-1-3-11(10)12;/h1-4,9,14,16-17H,5-8,15H2;1H