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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(1-methylindazol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(1-methylindazol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(1-methyl-3-indazolyl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(1-methylindazol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(1-methylindazol-3-yl)ethylamino]ethanol Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O/c1-22-17-8-3-2-7-15(17)16(21-22)9-10-20-12-18(23)13-5-4-6-14(19)11-13/h2-8,11,18,20,23H,9-10,12H2,1H3