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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(2-methoxyphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(2-methoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(2-methoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-o-anisylisatin Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H13NO3/c1-20-14-9-5-2-6-11(14)10-17-13-8-4-3-7-12(13)15(18)16(17)19/h2-9H,10H2,1H3