2-[6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[6-bromo-2-(1,1-dimethylallyl)-1H-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine IUPAC Name: 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine Traditional Name: 2-[6-bromo-2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl-methyl-amine Formula: C16H21BrN2 MolecularWeight: 321.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC

Isomeric SMILES

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC

InChI

InChI=1S/C16H21BrN2/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15/h5-7,10,18-19H,1,8-9H2,2-4H3