2-(6-bromanyl-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(6-bromo-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(6-bromo-1H-indol-3-yl)ethyl-methyl-amine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

CNCCC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H13BrN2/c1-13-5-4-8-7-14-11-6-9(12)2-3-10(8)11/h2-3,6-7,13-14H,4-5H2,1H3