2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(2,6-dibromo-1H-indol-3-yl)ethanamine CAS Name: 2-(2,6-dibromo-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2,6-dibromo-1H-indol-3-yl)ethanamine Traditional Name: 2-(2,6-dibromo-1H-indol-3-yl)ethylamine Formula: C10H10Br2N2 MolecularWeight: 318.0078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2CCN)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2CCN)Br

InChI

InChI=1S/C10H10Br2N2/c11-6-1-2-7-8(3-4-13)10(12)14-9(7)5-6/h1-2,5,14H,3-4,13H2