3-(2-methyl-1H-indol-3-yl)oxolane-2,5-dione

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)oxolane-2,5-dione Openeye Name: 3-(2-methyl-1H-indol-3-yl)tetrahydrofuran-2,5-dione CAS Name: 3-(2-methyl-1H-indol-3-yl)oxolane-2,5-dione IUPAC Name: 3-(2-methyl-1H-indol-3-yl)oxolane-2,5-dione Traditional Name: 3-(2-methyl-1H-indol-3-yl)tetrahydrofuran-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=O)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=O)OC3=O

InChI

InChI=1S/C13H11NO3/c1-7-12(9-6-11(15)17-13(9)16)8-4-2-3-5-10(8)14-7/h2-5,9,14H,6H2,1H3