1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1C=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2CN(C1C=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2/c19-15(13-8-17-14-4-2-1-3-12(13)14)16(20)18-9-10-5-6-11(18)7-10/h1-6,8,10-11,17H,7,9H2