bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methyl-1,3-dihydroindol-2-one

Systemtic Name: bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methyl-1,3-dihydroindol-2-one Openeye Name: bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methylindolin-2-one CAS Name: 6-bicyclo[3.1.1]hepta-1(7),2,4-trienone; 3-methyl-1,3-dihydroindol-2-one IUPAC Name: bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methyl-1,3-dihydroindol-2-one Traditional Name: bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 3-methyloxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC1=O.C1=CC2=CC(=C1)C2=O

Isomeric SMILES

CC1C2=CC=CC=C2NC1=O.C1=CC2=CC(=C1)C2=O

InChI

InChI=1S/C9H9NO.C7H4O/c1-6-7-4-2-3-5-8(7)10-9(6)11;8-7-5-2-1-3-6(7)4-5/h2-6H,1H3,(H,10,11);1-4H