N'-(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)ethane-1,2-diamine Openeye Name: N'-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)ethane-1,2-diamine CAS Name: N'-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)ethane-1,2-diamine IUPAC Name: N'-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-yl)amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2NCCN

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N=C2NCCN

InChI

InChI=1S/C13H14ClN5/c1-7-11-12(19-18-7)9-6-8(14)2-3-10(9)17-13(11)16-5-4-15/h2-3,6H,4-5,15H2,1H3,(H,16,17)(H,18,19)