2-bromanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-bromanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C10H9BrN2 MolecularWeight: 237.09586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)Br)C#N

InChI

InChI=1S/C10H9BrN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2