5-(5-methoxy-1H-indol-3-yl)imidazolidine-2,4-dione

Systemtic Name: 5-(5-methoxy-1H-indol-3-yl)imidazolidine-2,4-dione Openeye Name: 5-(5-methoxy-1H-indol-3-yl)imidazolidine-2,4-dione CAS Name: 5-(5-methoxy-1H-indol-3-yl)imidazolidine-2,4-dione IUPAC Name: 5-(5-methoxy-1H-indol-3-yl)imidazolidine-2,4-dione Traditional Name: 5-(5-methoxy-1H-indol-3-yl)hydantoin Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3C(=O)NC(=O)N3

InChI

InChI=1S/C12H11N3O3/c1-18-6-2-3-9-7(4-6)8(5-13-9)10-11(16)15-12(17)14-10/h2-5,10,13H,1H3,(H2,14,15,16,17)