5-(4-azanylphenoxy)-2,3-dihydroisoindol-1-one

Systemtic Name: 5-(4-azanylphenoxy)-2,3-dihydroisoindol-1-one Openeye Name: 5-(4-aminophenoxy)isoindolin-1-one CAS Name: 5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one IUPAC Name: 5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one Traditional Name: 5-(4-aminophenoxy)isoindolin-1-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=O)N1

InChI

InChI=1S/C14H12N2O2/c15-10-1-3-11(4-2-10)18-12-5-6-13-9(7-12)8-16-14(13)17/h1-7H,8,15H2,(H,16,17)