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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-(1H-indol-3-ylmethyl)hexahydropyrimidine-2,4-dione CAS Name: 1-(1H-indol-3-ylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-(1H-indol-3-ylmethyl)-1,3-diazinane-2,4-dione Traditional Name: 1-(1H-indol-3-ylmethyl)-5,6-dihydrouracil Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(C(=O)NC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c17-12-5-6-16(13(18)15-12)8-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,15,17,18)