8-azanyl-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-allyl-8-amino-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-prop-2-enyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-allyl-8-amino-1H-benzo[g]pteridine-2,4-quinone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O

InChI

InChI=1S/C13H11N5O2/c1-2-5-18-12(19)10-11(17-13(18)20)16-9-6-7(14)3-4-8(9)15-10/h2-4,6H,1,5,14H2,(H,16,17,20)