2,4-bis(azanyl)indeno[2,1-g]pteridin-6-one

Systemtic Name: 2,4-bis(azanyl)indeno[2,1-g]pteridin-6-one Openeye Name: 2,4-diaminoindeno[2,1-g]pteridin-6-one CAS Name: 2,4-diamino-6-indeno[2,1-g]pteridinone IUPAC Name: 2,4-diaminoindeno[2,1-g]pteridin-6-one Traditional Name: 2,4-diaminoindeno[2,1-g]pteridin-6-one Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C(=NC(=N4)N)N)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C(=NC(=N4)N)N)N=C3C2=O

InChI

InChI=1S/C13H8N6O/c14-11-9-12(19-13(15)18-11)17-7-5-3-1-2-4-6(5)10(20)8(7)16-9/h1-4H,(H4,14,15,17,18,19)