3-[(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]propan-1-amine

Systemtic Name: 3-[(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]propan-1-amine Openeye Name: 3-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]propan-1-amine CAS Name: 3-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]-1-propanamine IUPAC Name: 3-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]propan-1-amine Traditional Name: 3-[(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)oxy]propylamine Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2OCCCN

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2OCCCN

InChI

InChI=1S/C14H15ClN4O/c1-8-12-13(19-18-8)10-7-9(15)3-4-11(10)17-14(12)20-6-2-5-16/h3-4,7H,2,5-6,16H2,1H3,(H,18,19)