5-[(1H-indol-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1H-indol-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1H-indol-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1H-indol-5-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1H-indol-5-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1H-indol-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H16N4O2/c1-18-9-11(14(20)19(2)15(18)21)8-17-12-3-4-13-10(7-12)5-6-16-13/h3-7,9,16-17H,8H2,1-2H3