1-(3-methylideneindol-2-yl)imidazolidine-2,4-dione

Systemtic Name: 1-(3-methylideneindol-2-yl)imidazolidine-2,4-dione Openeye Name: 1-(3-methyleneindol-2-yl)imidazolidine-2,4-dione CAS Name: 1-(3-methylene-2-indolyl)imidazolidine-2,4-dione IUPAC Name: 1-(3-methylideneindol-2-yl)imidazolidine-2,4-dione Traditional Name: 1-(3-methyleneindol-2-yl)hydantoin Formula: C12H9N3O2 MolecularWeight: 227.21876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2N=C1N3CC(=O)NC3=O

Isomeric SMILES

C=C1C2=CC=CC=C2N=C1N3CC(=O)NC3=O

InChI

InChI=1S/C12H9N3O2/c1-7-8-4-2-3-5-9(8)13-11(7)15-6-10(16)14-12(15)17/h2-5H,1,6H2,(H,14,16,17)