1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H11N3O3/c18-12(8-17-6-5-13(19)16-14(17)20)10-7-15-11-4-2-1-3-9(10)11/h1-7,15H,8H2,(H,16,19,20)