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

Systemtic Name: 2-ethyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Openeye Name: 2-ethyl-3-propyl-1,4,5,6-tetrahydroindol-7-one CAS Name: 2-ethyl-3-propyl-1,4,5,6-tetrahydroindol-7-one IUPAC Name: 2-ethyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Traditional Name: 2-ethyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C1CCCC2=O)CC

Isomeric SMILES

CCCC1=C(NC2=C1CCCC2=O)CC

InChI

InChI=1S/C13H19NO/c1-3-6-9-10-7-5-8-12(15)13(10)14-11(9)4-2/h14H,3-8H2,1-2H3