4H-cyclopenta[b]indol-8-one

Systemtic Name: 4H-cyclopenta[b]indol-8-one Openeye Name: 4H-cyclopenta[b]indol-8-one CAS Name: 4H-cyclopenta[b]indol-8-one IUPAC Name: 4H-cyclopenta[b]indol-8-one Traditional Name: 4H-cyclopent[b]indol-8-one Formula: C11H7NO MolecularWeight: 169.17938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=O)C=CC=C3NC2=C1

Isomeric SMILES

C1=CC2=C3C(=O)C=CC=C3NC2=C1

InChI

InChI=1S/C11H7NO/c13-10-6-2-5-9-11(10)7-3-1-4-8(7)12-9/h1-6,12H