1-(5-chloranyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride

Systemtic Name: 1-(5-chloranyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride Openeye Name: 1-(5-chloro-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride CAS Name: 1-(5-chloro-3-phenyl-1-indazolyl)-1-propanamine hydrochloride IUPAC Name: 1-(5-chloro-3-phenylindazol-1-yl)propan-1-amine hydrochloride Traditional Name: 1-(5-chloro-3-phenyl-indazol-1-yl)propylamine hydrochloride Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(N)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H16ClN3.ClH/c1-2-15(18)20-14-9-8-12(17)10-13(14)16(19-20)11-6-4-3-5-7-11;/h3-10,15H,2,18H2,1H3;1H