3-azanyl-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one Openeye Name: 3-amino-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one CAS Name: 3-amino-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one IUPAC Name: 3-amino-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one Traditional Name: 3-amino-6,7,8,9-tetrahydro-5H-indeno[2,1-d]pyrimidin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3=C2C(=O)N(C=N3)N

Isomeric SMILES

C1CCC2=C(C1)CC3=C2C(=O)N(C=N3)N

InChI

InChI=1S/C11H13N3O/c12-14-6-13-9-5-7-3-1-2-4-8(7)10(9)11(14)15/h6H,1-5,12H2