3-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol

Systemtic Name: 3-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol Openeye Name: 3-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol CAS Name: 3-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol IUPAC Name: 3-[[[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol Traditional Name: 3-[[[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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-8-7-19-16-6-2-5-15(14(16)11-18-19)17-10-12-3-1-4-13(21)9-12/h1,3-4,9,11,15,17,20-21H,2,5-8,10H2