2-bromanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 2-bromanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C14H14BrN MolecularWeight: 276.17166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2)Br

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2)Br

InChI

InChI=1S/C14H14BrN/c15-12-6-7-14-11(9-12)8-10-4-2-1-3-5-13(10)16-14/h6-9H,1-5H2