2-[(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethanamine

Systemtic Name: 2-[(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethanamine Openeye Name: 2-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethanamine CAS Name: 2-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethanamine IUPAC Name: 2-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethanamine Traditional Name: 2-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]ethylamine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2OCCN

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2OCCN

InChI

InChI=1S/C13H13ClN4O/c1-7-11-12(18-17-7)9-6-8(14)2-3-10(9)16-13(11)19-5-4-15/h2-3,6H,4-5,15H2,1H3,(H,17,18)