7-(5-oxidanyl-1H-indol-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-(5-oxidanyl-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(5-hydroxy-1H-indol-2-yl)isoindolin-1-one CAS Name: 7-(5-hydroxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(5-hydroxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(5-hydroxy-1H-indol-2-yl)isoindolin-1-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C16H12N2O2/c19-11-4-5-13-10(6-11)7-14(18-13)12-3-1-2-9-8-17-16(20)15(9)12/h1-7,18-19H,8H2,(H,17,20)