1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(2H-indazol-3-yl)ethylamino]ethanol Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H18ClN3O/c18-13-5-3-4-12(10-13)17(22)11-19-9-8-16-14-6-1-2-7-15(14)20-21-16/h1-7,10,17,19,22H,8-9,11H2,(H,20,21)