1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]quinolin-9-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)CCCC3

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)CCCC3

InChI

InChI=1S/C11H13N3O/c1-14-10-9(6-12-14)13-8-5-3-2-4-7(8)11(10)15/h6H,2-5H2,1H3,(H,13,15)