3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-6-(methoxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CC(C2)COC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CC(C2)COC)C

InChI

InChI=1S/C13H19NO2/c1-4-10-8(2)14-11-5-9(7-16-3)6-12(15)13(10)11/h9,14H,4-7H2,1-3H3