5-azanyl-6-(3-methylphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-methylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methylphenoxy)indolin-2-one CAS Name: 5-amino-6-(3-methylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methylphenoxy)oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H14N2O2/c1-9-3-2-4-11(5-9)19-14-8-13-10(6-12(14)16)7-15(18)17-13/h2-6,8H,7,16H2,1H3,(H,17,18)