5-(2,3-dihydroindol-1-ylcarbonyl)pyran-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)pyran-2-one Openeye Name: 5-(indoline-1-carbonyl)pyran-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyranone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)pyran-2-one Traditional Name: 5-(indoline-1-carbonyl)pyran-2-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C14H11NO3/c16-13-6-5-11(9-18-13)14(17)15-8-7-10-3-1-2-4-12(10)15/h1-6,9H,7-8H2