1-(1H-indol-3-yl)-2-(3-oxidanylpyrrolidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-oxidanylpyrrolidin-1-yl)ethane-1,2-dione Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3-hydroxypyrrolidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC1O)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3/c17-9-5-6-16(8-9)14(19)13(18)11-7-15-12-4-2-1-3-10(11)12/h1-4,7,9,15,17H,5-6,8H2