2-azanyl-6,7,8,9-tetrahydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6,7,8,9-tetrahydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6,7,8,9-tetrahydro-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6,7,8,9-tetrahydro-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6,7,8,9-tetrahydro-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6,7,8,9-tetrahydro-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C(=O)N=C(N3)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C(=O)N=C(N3)N

InChI

InChI=1S/C10H11N3O2/c11-10-12-7-5-3-1-2-4-6(5)15-8(7)9(14)13-10/h1-4H2,(H3,11,12,13,14)