4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: 4-(1H-indol-3-ylmethyl)oxazolidine-2,5-dione CAS Name: 4-(1H-indol-3-ylmethyl)oxazolidine-2,5-dione IUPAC Name: 4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione Traditional Name: 4-(1H-indol-3-ylmethyl)oxazolidine-2,5-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)OC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)OC(=O)N3

InChI

InChI=1S/C12H10N2O3/c15-11-10(14-12(16)17-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2,(H,14,16)