4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol

Systemtic Name: 4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol Openeye Name: 4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol CAS Name: 4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol IUPAC Name: 4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol Traditional Name: 4-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-9-8-19-16-3-1-2-15(14(16)11-18-19)17-10-12-4-6-13(21)7-5-12/h4-7,11,15,17,20-21H,1-3,8-10H2