5-bromanyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 5-bromanyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 5-bromo-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 5-bromo-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 5-bromo-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 5-bromo-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2)C(=CC=C3)Br

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2)C(=CC=C3)Br

InChI

InChI=1S/C11H8BrNO/c12-8-3-1-2-6-7-4-5-9(14)11(7)13-10(6)8/h1-3,13H,4-5H2