2-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(4-benzyloxy-7-bromo-1H-indol-3-yl)ethanamine CAS Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(4-benzoxy-7-bromo-1H-indol-3-yl)ethylamine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CCN

InChI

InChI=1S/C17H17BrN2O/c18-14-6-7-15(21-11-12-4-2-1-3-5-12)16-13(8-9-19)10-20-17(14)16/h1-7,10,20H,8-9,11,19H2