1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-hydroxy-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-hydroxy-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-hydroxypropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-hydroxy-propan-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8(15)13(17)11-3-4-12-10(7-11)5-6-14(12)9(2)16/h3-4,7-8,15H,5-6H2,1-2H3