2-[4-[(3-chlorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-[(3-chlorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-[(3-chlorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(3-chlorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(3-chlorophenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(3-chlorobenzyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CCO)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CCO)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H20ClN3O/c17-13-4-1-3-12(9-13)10-18-15-5-2-6-16-14(15)11-19-20(16)7-8-21/h1,3-4,9,11,15,18,21H,2,5-8,10H2