2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one

Systemtic Name: 2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one Openeye Name: 2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one CAS Name: 2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one IUPAC Name: 2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-4-one Traditional Name: 2-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-b]indazol-4-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C3=C(N2)CCCC3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C3=C(N2)CCCC3

InChI

InChI=1S/C11H13N3O/c1-7-6-10(15)14-11(12-7)8-4-2-3-5-9(8)13-14/h6,13H,2-5H2,1H3