2-(7-bromanyl-5-chloranyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-bromanyl-5-chloranyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethylamine Formula: C11H12BrClN2 MolecularWeight: 287.58338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Br)Cl)CCN

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Br)Cl)CCN

InChI

InChI=1S/C11H12BrClN2/c1-6-8(2-3-14)9-4-7(13)5-10(12)11(9)15-6/h4-5,15H,2-3,14H2,1H3