1-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-bromo-1H-indol-3-yl)methyl-dimethyl-amine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H13BrN2/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7H2,1-2H3