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

Systemtic Name: 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C(=O)CC3)NC2=C1)OC

Isomeric SMILES

CC1=C(C=C2C3=C(C(=O)CC3)NC2=C1)OC

InChI

InChI=1S/C13H13NO2/c1-7-5-10-9(6-12(7)16-2)8-3-4-11(15)13(8)14-10/h5-6,14H,3-4H2,1-2H3