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3-ethanoyl-1,5,6,7-tetrahydroindol-4-one

3-ethanoyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name:3-ethanoyl-1,5,6,7-tetrahydroindol-4-one
Openeye Name:3-acetyl-1,5,6,7-tetrahydroindol-4-one
CAS Name:3-acetyl-1,5,6,7-tetrahydroindol-4-one
IUPAC Name:3-acetyl-1,5,6,7-tetrahydroindol-4-one
Traditional Name:3-acetyl-1,5,6,7-tetrahydroindol-4-one
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C(=O)CCC2


Isomeric SMILES

CC(=O)C1=CNC2=C1C(=O)CCC2


InChI

InChI=1S/C10H11NO2/c1-6(12)7-5-11-8-3-2-4-9(13)10(7)8/h5,11H,2-4H2,1H3


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