6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one CAS Name: 6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 6-methoxy-3,9-dimethyl-9aH-pyrazolo[3,4-b]quinolin-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=N1)N(C3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C2C(N=N1)N(C3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C13H13N3O2/c1-7-11-12(17)9-6-8(18-3)4-5-10(9)16(2)13(11)15-14-7/h4-6,13H,1-3H3