7-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C12H10BrN MolecularWeight: 248.1185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2)Br

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2)Br

InChI

InChI=1S/C12H10BrN/c13-10-4-5-12-9(7-10)6-8-2-1-3-11(8)14-12/h4-7H,1-3H2