2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-bromo-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(6-bromo-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-bromo-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-bromo-2-methyl-1H-indol-3-yl)ethylamine Formula: C11H13BrN2 MolecularWeight: 253.13832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Br)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Br)CCN

InChI

InChI=1S/C11H13BrN2/c1-7-9(4-5-13)10-3-2-8(12)6-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3