2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C18H14N2O3/c21-12-5-6-16-15(9-12)11(10-19-16)7-8-20-17(22)13-3-1-2-4-14(13)18(20)23/h1-6,9-10,19,21H,7-8H2