4-chloranyl-1H-pyrazolo[4,3-c]quinolin-3-amine

Systemtic Name: 4-chloranyl-1H-pyrazolo[4,3-c]quinolin-3-amine Openeye Name: 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine CAS Name: 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine Traditional Name: (4-chloro-1H-pyrazolo[4,3-c]quinolin-3-yl)amine Formula: C10H7ClN4 MolecularWeight: 218.64238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=NN3)N)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=NN3)N)C(=N2)Cl

InChI

InChI=1S/C10H7ClN4/c11-9-7-8(14-15-10(7)12)5-3-1-2-4-6(5)13-9/h1-4H,(H3,12,14,15)