2-[5,6-bis(bromanyl)-1H-indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[5,6-bis(bromanyl)-1H-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-(5,6-dibromo-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(5,6-dibromo-1H-indol-3-yl)ethyl-methyl-amine Formula: C11H12Br2N2 MolecularWeight: 332.03438

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

CNCCC1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C11H12Br2N2/c1-14-3-2-7-6-15-11-5-10(13)9(12)4-8(7)11/h4-6,14-15H,2-3H2,1H3