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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1NC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)C2=C1NC3=CC=CC=C32

InChI

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