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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=C(C=C2)Br)CCNC)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=C(C=C2)Br)CCNC)C

InChI

InChI=1S/C16H21BrN2/c1-12(2)7-9-19-11-13(6-8-18-3)15-5-4-14(17)10-16(15)19/h4-5,7,10-11,18H,6,8-9H2,1-3H3