N1-(1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine

Systemtic Name: N1-(1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine Openeye Name: N1-(1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine CAS Name: N1-(1H-indazol-3-yl)-N3,N3-dimethylbutane-1,3-diamine IUPAC Name: 1-N-(1H-indazol-3-yl)-3-N,3-N-dimethylbutane-1,3-diamine Traditional Name: [3-(1H-indazol-3-ylamino)-1-methyl-propyl]-dimethyl-amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(CCNC1=NNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C13H20N4/c1-10(17(2)3)8-9-14-13-11-6-4-5-7-12(11)15-16-13/h4-7,10H,8-9H2,1-3H3,(H2,14,15,16)