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

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methyl]oxolane-2,5-dione Openeye Name: 3-[(2-methyl-1H-indol-3-yl)methyl]tetrahydrofuran-2,5-dione CAS Name: 3-[(2-methyl-1H-indol-3-yl)methyl]oxolane-2,5-dione IUPAC Name: 3-[(2-methyl-1H-indol-3-yl)methyl]oxolane-2,5-dione Traditional Name: 3-[(2-methyl-1H-indol-3-yl)methyl]tetrahydrofuran-2,5-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3CC(=O)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3CC(=O)OC3=O

InChI

InChI=1S/C14H13NO3/c1-8-11(6-9-7-13(16)18-14(9)17)10-4-2-3-5-12(10)15-8/h2-5,9,15H,6-7H2,1H3