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

Systemtic Name: 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CCC2)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CCC2)C

InChI

InChI=1S/C11H15NO/c1-3-8-7(2)12-9-5-4-6-10(13)11(8)9/h12H,3-6H2,1-2H3