4-(3-chloranylindazol-1-yl)-N,N-diethyl-butan-2-amine

Systemtic Name: 4-(3-chloranylindazol-1-yl)-N,N-diethyl-butan-2-amine Openeye Name: 4-(3-chloroindazol-1-yl)-N,N-diethyl-butan-2-amine CAS Name: 4-(3-chloro-1-indazolyl)-N,N-diethyl-2-butanamine IUPAC Name: 4-(3-chloroindazol-1-yl)-N,N-diethylbutan-2-amine Traditional Name: [3-(3-chloroindazol-1-yl)-1-methyl-propyl]-diethyl-amine Formula: C15H22ClN3 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)CCN1C2=CC=CC=C2C(=N1)Cl

Isomeric SMILES

CCN(CC)C(C)CCN1C2=CC=CC=C2C(=N1)Cl

InChI

InChI=1S/C15H22ClN3/c1-4-18(5-2)12(3)10-11-19-14-9-7-6-8-13(14)15(16)17-19/h6-9,12H,4-5,10-11H2,1-3H3