(5-bromanyl-1H-indol-3-yl)methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: (5-bromanyl-1H-indol-3-yl)methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: (5-bromo-1H-indol-3-yl)methyl-(2-morpholinoethyl)ammonium CAS Name: (5-bromo-1H-indol-3-yl)methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (5-bromo-1H-indol-3-yl)methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(2-morpholinoethyl)ammonium Formula: C15H21BrN3O+ MolecularWeight: 339.25074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[NH2+]CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC[NH2+]CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H20BrN3O/c16-13-1-2-15-14(9-13)12(11-18-15)10-17-3-4-19-5-7-20-8-6-19/h1-2,9,11,17-18H,3-8,10H2/p+1