4-azanyl-3H-indeno[2,1-g]pteridine-2,6-dione

Systemtic Name: 4-azanyl-3H-indeno[2,1-g]pteridine-2,6-dione Openeye Name: 4-amino-3H-indeno[2,1-g]pteridine-2,6-dione CAS Name: 4-amino-3H-indeno[2,1-g]pteridine-2,6-dione IUPAC Name: 4-amino-3H-indeno[2,1-g]pteridine-2,6-dione Traditional Name: 4-amino-3H-indeno[2,1-g]pteridine-2,6-quinone Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=NC(=O)NC(=C4N=C3C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=NC(=O)NC(=C4N=C3C2=O)N

InChI

InChI=1S/C13H7N5O2/c14-11-9-12(18-13(20)17-11)16-7-5-3-1-2-4-6(5)10(19)8(7)15-9/h1-4H,(H3,14,16,17,18,20)