3-[4-(3-chloranylindazol-2-yl)phenoxy]-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-[4-(3-chloranylindazol-2-yl)phenoxy]-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-[4-(3-chloroindazol-2-yl)phenoxy]-N-methyl-propan-1-amine hydrochloride CAS Name: 3-[4-(3-chloro-2-indazolyl)phenoxy]-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-[4-(3-chloroindazol-2-yl)phenoxy]-N-methylpropan-1-amine hydrochloride Traditional Name: 3-[4-(3-chloroindazol-2-yl)phenoxy]propyl-methyl-amine hydrochloride Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Cl.Cl

Isomeric SMILES

CNCCCOC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)Cl.Cl

InChI

InChI=1S/C17H18ClN3O.ClH/c1-19-11-4-12-22-14-9-7-13(8-10-14)21-17(18)15-5-2-3-6-16(15)20-21;/h2-3,5-10,19H,4,11-12H2,1H3;1H