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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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