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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)N1C2=C(C=CC(=C2)Br)C=N1

Isomeric SMILES

CCN(CC)C(C)N1C2=C(C=CC(=C2)Br)C=N1

InChI

InChI=1S/C13H18BrN3/c1-4-16(5-2)10(3)17-13-8-12(14)7-6-11(13)9-15-17/h6-10H,4-5H2,1-3H3