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

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

CC1=CC(=O)N=C2N1NC3=C2CCCC3

Isomeric SMILES

CC1=CC(=O)N=C2N1NC3=C2CCCC3

InChI

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