5-[4-(1-azanylcyclopentyl)phenyl]-1H-indazol-4-amine dihydrochloride

Systemtic Name: 5-[4-(1-azanylcyclopentyl)phenyl]-1H-indazol-4-amine dihydrochloride Openeye Name: 5-[4-(1-aminocyclopentyl)phenyl]-1H-indazol-4-amine dihydrochloride CAS Name: 5-[4-(1-aminocyclopentyl)phenyl]-1H-indazol-4-amine dihydrochloride IUPAC Name: 5-[4-(1-aminocyclopentyl)phenyl]-1H-indazol-4-amine dihydrochloride Traditional Name: [5-[4-(1-aminocyclopentyl)phenyl]-1H-indazol-4-yl]amine dihydrochloride Formula: C18H22Cl2N4 MolecularWeight: 365.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)C3=C(C4=C(C=C3)NN=C4)N)N.Cl.Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)C3=C(C4=C(C=C3)NN=C4)N)N.Cl.Cl

InChI

InChI=1S/C18H20N4.2ClH/c19-17-14(7-8-16-15(17)11-21-22-16)12-3-5-13(6-4-12)18(20)9-1-2-10-18;;/h3-8,11H,1-2,9-10,19-20H2,(H,21,22);2*1H