2-(5-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-benzyloxy-5-bromo-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-bromo-4-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-bromo-4-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-benzoxy-5-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=C(C=CC3=C2C(=CN3)CC#N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=CN3)CC#N)Br

InChI

InChI=1S/C17H13BrN2O/c18-14-6-7-15-16(13(8-9-19)10-20-15)17(14)21-11-12-4-2-1-3-5-12/h1-7,10,20H,8,11H2