1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CCCCC2=C(C1=O)C

Isomeric SMILES

CCN1C2=CCCCC2=C(C1=O)C

InChI

InChI=1S/C11H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11(12)13/h7H,3-6H2,1-2H3