2-[7-bromanyl-5-(phenylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[7-bromanyl-5-(phenylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(5-benzyl-7-bromo-1H-indol-3-yl)ethanamine CAS Name: 2-[7-bromo-5-(phenylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(5-benzyl-7-bromo-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzyl-7-bromo-1H-indol-3-yl)ethylamine Formula: C17H17BrN2 MolecularWeight: 329.23428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=CN3)CCN)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=CN3)CCN)Br

InChI

InChI=1S/C17H17BrN2/c18-16-10-13(8-12-4-2-1-3-5-12)9-15-14(6-7-19)11-20-17(15)16/h1-5,9-11,20H,6-8,19H2