10-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinoline

Systemtic Name: 10-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinoline Openeye Name: 10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline CAS Name: 10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline IUPAC Name: 10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline Traditional Name: 10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline Formula: C13H12BrN MolecularWeight: 262.14508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC3=C2C=CC=N3)Br

Isomeric SMILES

C1CC(C2=C(C1)C=CC3=C2C=CC=N3)Br

InChI

InChI=1S/C13H12BrN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h2,4,6-8,11H,1,3,5H2