1-(5-bromanyl-7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-bromanyl-7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-bromo-7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-bromo-7-ethyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CN2)CN(C)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CN2)CN(C)C

InChI

InChI=1S/C13H17BrN2/c1-4-9-5-11(14)6-12-10(8-16(2)3)7-15-13(9)12/h5-7,15H,4,8H2,1-3H3