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

Systemtic Name: 2-[6-bromanyl-3-(1H-indol-3-yl)indol-1-yl]ethanamine Openeye Name: 2-[6-bromo-3-(1H-indol-3-yl)indol-1-yl]ethanamine CAS Name: 2-[6-bromo-3-(1H-indol-3-yl)-1-indolyl]ethanamine IUPAC Name: 2-[6-bromo-3-(1H-indol-3-yl)indol-1-yl]ethanamine Traditional Name: 2-[6-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(=C4)Br)CCN

Isomeric SMILES

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

InChI

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