3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one

Systemtic Name: 3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Openeye Name: 3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one CAS Name: 3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one IUPAC Name: 3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Traditional Name: 3,7,7-trimethyl-5,6-dihydro-1H-indol-4-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)CCC2(C)C

Isomeric SMILES

CC1=CNC2=C1C(=O)CCC2(C)C

InChI

InChI=1S/C11H15NO/c1-7-6-12-10-9(7)8(13)4-5-11(10,2)3/h6,12H,4-5H2,1-3H3