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

Systemtic Name: 2-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-benzyloxy-7-bromo-1H-indol-3-yl)acetonitrile CAS Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-benzoxy-7-bromo-1H-indol-3-yl)acetonitrile Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)Br)CC#N

InChI

InChI=1S/C17H13BrN2O/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,8,11H2