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

Systemtic Name: 2-[6-bromanyl-1-(1H-indol-2-yl)indol-3-yl]ethanamine Openeye Name: 2-[6-bromo-1-(1H-indol-2-yl)indol-3-yl]ethanamine CAS Name: 2-[6-bromo-1-(1H-indol-2-yl)-3-indolyl]ethanamine IUPAC Name: 2-[6-bromo-1-(1H-indol-2-yl)indol-3-yl]ethanamine Traditional Name: 2-[6-bromo-1-(1H-indol-2-yl)indol-3-yl]ethylamine Formula: C18H16BrN3 MolecularWeight: 354.24374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)N3C=C(C4=C3C=C(C=C4)Br)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)N3C=C(C4=C3C=C(C=C4)Br)CCN

InChI

InChI=1S/C18H16BrN3/c19-14-5-6-15-13(7-8-20)11-22(17(15)10-14)18-9-12-3-1-2-4-16(12)21-18/h1-6,9-11,21H,7-8,20H2