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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1NN3C2=NC(=O)C=C3

Isomeric SMILES

CC1CCCC2=C1NN3C2=NC(=O)C=C3

InChI

InChI=1S/C11H13N3O/c1-7-3-2-4-8-10(7)13-14-6-5-9(15)12-11(8)14/h5-7,13H,2-4H2,1H3