4-methyl-7-oxidanyl-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 4-methyl-7-oxidanyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 7-hydroxy-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 7-hydroxy-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 7-hydroxy-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 7-hydroxy-4-methyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(=O)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(=O)CC3

InChI

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