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

Systemtic Name: 6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 6-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=CC2=C(C=C1)C3=C(N2)C(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)CC3

InChI

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