N-[(5-bromanyl-1H-indol-3-yl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[(5-bromanyl-1H-indol-3-yl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[(5-bromo-1H-indol-3-yl)methyl]-2-morpholino-ethanamine CAS Name: N-[(5-bromo-1H-indol-3-yl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[(5-bromo-1H-indol-3-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(2-morpholinoethyl)amine Formula: C15H20BrN3O MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCN1CCNCC2=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