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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NCN2C3=CC=CC=C3C(=O)C2=O

InChI

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