1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1-acetylindolin-5-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C12H13NO2/c1-8(14)10-3-4-12-11(7-10)5-6-13(12)9(2)15/h3-4,7H,5-6H2,1-2H3