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

Systemtic Name: 5-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 5-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 5-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 5-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 5-methoxy-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCC3=O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCC3=O

InChI

InChI=1S/C12H11NO2/c1-15-10-4-2-3-7-8-5-6-9(14)11(8)13-12(7)10/h2-4,13H,5-6H2,1H3