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

Click to see the large picture

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