5-azanyl-6-phenoxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-phenoxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-phenoxy-indolin-2-one CAS Name: 5-amino-6-phenoxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-phenoxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-phenoxy-oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC=C3)N

InChI

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