2-(6-bromanylindazol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(6-bromanylindazol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(6-bromoindazol-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(6-bromo-1-indazolyl)-N,N-diethylethanamine IUPAC Name: 2-(6-bromoindazol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(6-bromoindazol-1-yl)ethyl-diethyl-amine Formula: C13H18BrN3 MolecularWeight: 296.20612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=CC(=C2)Br)C=N1

Isomeric SMILES

CCN(CC)CCN1C2=C(C=CC(=C2)Br)C=N1

InChI

InChI=1S/C13H18BrN3/c1-3-16(4-2)7-8-17-13-9-12(14)6-5-11(13)10-15-17/h5-6,9-10H,3-4,7-8H2,1-2H3