5-(1-methylindol-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-methylindol-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(1-methylindol-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(1-methyl-2-indolyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-methylindol-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1-methylindol-2-yl)uracil Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CNC(=O)NC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H11N3O2/c1-16-10-5-3-2-4-8(10)6-11(16)9-7-14-13(18)15-12(9)17/h2-7H,1H3,(H2,14,15,17,18)