2-[7-bromanyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine

Systemtic Name: 2-[7-bromanyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine Openeye Name: 2-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]ethanamine CAS Name: 2-[7-bromo-3-(1H-indol-3-yl)-1-indolyl]ethanamine IUPAC Name: 2-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]ethanamine Traditional Name: 2-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]ethylamine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Br)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Br)CCN

InChI

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