4-[2-(7-chloranyl-2H-indazol-3-yl)ethynyl]isoquinolin-3-amine

Systemtic Name: 4-[2-(7-chloranyl-2H-indazol-3-yl)ethynyl]isoquinolin-3-amine Openeye Name: 4-[2-(7-chloro-2H-indazol-3-yl)ethynyl]isoquinolin-3-amine CAS Name: 4-[2-(7-chloro-2H-indazol-3-yl)ethynyl]-3-isoquinolinamine IUPAC Name: 4-[2-(7-chloro-2H-indazol-3-yl)ethynyl]isoquinolin-3-amine Traditional Name: [4-[2-(7-chloro-2H-indazol-3-yl)ethynyl]-3-isoquinolyl]amine Formula: C18H11ClN4 MolecularWeight: 318.75974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(=C2C#CC3=C4C=CC=C(C4=NN3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(=C2C#CC3=C4C=CC=C(C4=NN3)Cl)N

InChI

InChI=1S/C18H11ClN4/c19-15-7-3-6-14-16(22-23-17(14)15)9-8-13-12-5-2-1-4-11(12)10-21-18(13)20/h1-7,10H,(H2,20,21)(H,22,23)