5-(2-azanylethyl)-8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(2-azanylethyl)-8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-(2-aminoethyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one 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(C2=O)CCN

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N(C2=O)CCN

InChI

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