2,3-diethyl-1,4,5,6-tetrahydroindol-7-one

Systemtic Name: 2,3-diethyl-1,4,5,6-tetrahydroindol-7-one Openeye Name: 2,3-diethyl-1,4,5,6-tetrahydroindol-7-one CAS Name: 2,3-diethyl-1,4,5,6-tetrahydroindol-7-one IUPAC Name: 2,3-diethyl-1,4,5,6-tetrahydroindol-7-one Traditional Name: 2,3-diethyl-1,4,5,6-tetrahydroindol-7-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1CCCC2=O)CC

Isomeric SMILES

CCC1=C(NC2=C1CCCC2=O)CC

InChI

InChI=1S/C12H17NO/c1-3-8-9-6-5-7-11(14)12(9)13-10(8)4-2/h13H,3-7H2,1-2H3