8-ethyl-6-(1H-indol-2-yl)-3-methyl-pteridine-2,4-dione

Systemtic Name: 8-ethyl-6-(1H-indol-2-yl)-3-methyl-pteridine-2,4-dione Openeye Name: 8-ethyl-6-(1H-indol-2-yl)-3-methyl-pteridine-2,4-dione CAS Name: 8-ethyl-6-(1H-indol-2-yl)-3-methylpteridine-2,4-dione IUPAC Name: 8-ethyl-6-(1H-indol-2-yl)-3-methylpteridine-2,4-dione Traditional Name: 8-ethyl-6-(1H-indol-2-yl)-3-methyl-pteridine-2,4-quinone Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2/c1-3-22-9-13(12-8-10-6-4-5-7-11(10)18-12)19-14-15(22)20-17(24)21(2)16(14)23/h4-9,18H,3H2,1-2H3