2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(ethylamino)ethanenitrile

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(ethylamino)ethanenitrile Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(ethylamino)acetonitrile CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(ethylamino)acetonitrile IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(ethylamino)acetonitrile Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(ethylamino)acetonitrile Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC(=C(C(=C1)Br)O)OC

Isomeric SMILES

CCNC(C#N)C1=CC(=C(C(=C1)Br)O)OC

InChI

InChI=1S/C11H13BrN2O2/c1-3-14-9(6-13)7-4-8(12)11(15)10(5-7)16-2/h4-5,9,14-15H,3H2,1-2H3