4-chloranyl-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinoline

Systemtic Name: 4-chloranyl-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinoline Openeye Name: 4-chloro-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinoline CAS Name: 4-chloro-1-ethyl-8-methoxypyrazolo[3,4-b]quinoline IUPAC Name: 4-chloro-1-ethyl-8-methoxypyrazolo[3,4-b]quinoline Traditional Name: 4-chloro-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinoline Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)Cl

Isomeric SMILES

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)Cl

InChI

InChI=1S/C13H12ClN3O/c1-3-17-13-9(7-15-17)11(14)8-5-4-6-10(18-2)12(8)16-13/h4-7H,3H2,1-2H3