2-[2-(1H-indazol-5-yloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1H-indazol-5-yloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1H-indazol-5-yloxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1H-indazol-5-yloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1H-indazol-5-yloxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1H-indazol-5-yloxy)ethyl]isoindoline-1,3-quinone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N3O3/c21-16-13-3-1-2-4-14(13)17(22)20(16)7-8-23-12-5-6-15-11(9-12)10-18-19-15/h1-6,9-10H,7-8H2,(H,18,19)