2-(3H-indol-5-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(3H-indol-5-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(3H-indol-5-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(3H-indol-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(3H-indol-5-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(3H-indol-5-ylmethyl)isoindoline-1,3-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O2/c20-16-13-3-1-2-4-14(13)17(21)19(16)10-11-5-6-15-12(9-11)7-8-18-15/h1-6,8-9H,7,10H2