N-[2-(1H-indazol-3-yl)phenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-(1H-indazol-3-yl)phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-(1H-indazol-3-yl)phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-(1H-indazol-3-yl)phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-(1H-indazol-3-yl)phenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[2-(1H-indazol-3-yl)anilino]ethyl-dimethyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=CC=C1C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC1=CC=CC=C1C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4/c1-21(2)12-11-18-15-9-5-3-7-13(15)17-14-8-4-6-10-16(14)19-20-17/h3-10,18H,11-12H2,1-2H3,(H,19,20)