3-(2-chloroethyl)-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 3-(2-chloroethyl)-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-(2-chloroethyl)-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-(2-chloroethyl)-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-(2-chloroethyl)-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-(2-chloroethyl)-1-methyl-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)CCCl

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)CCCl

InChI

InChI=1S/C13H12ClN3O/c1-8-11-9-4-2-3-5-10(9)13(18)15-12(11)17(16-8)7-6-14/h2-5,16H,6-7H2,1H3