3-azanyl-1-(4-methoxyphenyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(4-methoxyphenyl)-3H-indol-2-one Openeye Name: 3-amino-1-(4-methoxyphenyl)indolin-2-one CAS Name: 3-amino-1-(4-methoxyphenyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(4-methoxyphenyl)-3H-indol-2-one Traditional Name: 3-amino-1-(4-methoxyphenyl)oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)N

InChI

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