1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 1-[2-(3-methylphenoxy)ethyl]isatin Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H15NO3/c1-12-5-4-6-13(11-12)21-10-9-18-15-8-3-2-7-14(15)16(19)17(18)20/h2-8,11H,9-10H2,1H3