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

Systemtic Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C11H9NO/c13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,12H,5-6H2