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

Systemtic Name: 6-(1H-indol-2-yl)-3,8-dimethyl-pteridine-2,4-dione Openeye Name: 6-(1H-indol-2-yl)-3,8-dimethyl-pteridine-2,4-dione CAS Name: 6-(1H-indol-2-yl)-3,8-dimethylpteridine-2,4-dione IUPAC Name: 6-(1H-indol-2-yl)-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-(1H-indol-2-yl)-3,8-dimethyl-pteridine-2,4-quinone Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5O2/c1-20-8-12(11-7-9-5-3-4-6-10(9)17-11)18-13-14(20)19-16(23)21(2)15(13)22/h3-8,17H,1-2H3