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

Systemtic Name: 9-chloranyl-8-ethyl-1-methyl-pyrazolo[4,3-b]quinoline Openeye Name: 9-chloro-8-ethyl-1-methyl-pyrazolo[4,3-b]quinoline CAS Name: 9-chloro-8-ethyl-1-methylpyrazolo[4,3-b]quinoline IUPAC Name: 9-chloro-8-ethyl-1-methylpyrazolo[4,3-b]quinoline Traditional Name: 9-chloro-8-ethyl-1-methyl-pyrazolo[4,3-b]quinoline Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N=C3C=NN(C3=C2Cl)C

Isomeric SMILES

CCC1=C2C(=CC=C1)N=C3C=NN(C3=C2Cl)C

InChI

InChI=1S/C13H12ClN3/c1-3-8-5-4-6-9-11(8)12(14)13-10(16-9)7-15-17(13)2/h4-7H,3H2,1-2H3