1-[[(2-methoxyphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(2-methoxyphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(2-methoxyanilino)methyl]indoline-2,3-dione CAS Name: 1-[(2-methoxyanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(2-methoxyanilino)methyl]indole-2,3-dione Traditional Name: 1-(o-anisidinomethyl)isatin Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=CC=C1NCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H14N2O3/c1-21-14-9-5-3-7-12(14)17-10-18-13-8-4-2-6-11(13)15(19)16(18)20/h2-9,17H,10H2,1H3