7-(1H-indazol-5-yl)-N,1-dimethyl-isoquinolin-3-amine

Systemtic Name: 7-(1H-indazol-5-yl)-N,1-dimethyl-isoquinolin-3-amine Openeye Name: 7-(1H-indazol-5-yl)-N,1-dimethyl-isoquinolin-3-amine CAS Name: 7-(1H-indazol-5-yl)-N,1-dimethyl-3-isoquinolinamine IUPAC Name: 7-(1H-indazol-5-yl)-N,1-dimethylisoquinolin-3-amine Traditional Name: [7-(1H-indazol-5-yl)-1-methyl-3-isoquinolyl]-methyl-amine Formula: C18H16N4 MolecularWeight: 288.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=N1)NC)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=N1)NC)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16N4/c1-11-16-8-13(3-4-14(16)9-18(19-2)21-11)12-5-6-17-15(7-12)10-20-22-17/h3-10H,1-2H3,(H,19,21)(H,20,22)