N1-(5-chloranyl-1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine

Systemtic Name: N1-(5-chloranyl-1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine Openeye Name: N1-(5-chloro-1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine CAS Name: N1-(5-chloro-1H-indazol-3-yl)-N3,N3-dimethylbutane-1,3-diamine IUPAC Name: 1-N-(5-chloro-1H-indazol-3-yl)-3-N,3-N-dimethylbutane-1,3-diamine Traditional Name: [3-[(5-chloro-1H-indazol-3-yl)amino]-1-methyl-propyl]-dimethyl-amine Formula: C13H19ClN4 MolecularWeight: 266.76976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NNC2=C1C=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC(CCNC1=NNC2=C1C=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C13H19ClN4/c1-9(18(2)3)6-7-15-13-11-8-10(14)4-5-12(11)16-17-13/h4-5,8-9H,6-7H2,1-3H3,(H2,15,16,17)