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

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

CN1C2=C(C=N1)C(CCC2)NCC3=C(C(=CC=C3)OC)O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C16H21N3O2/c1-19-14-7-4-6-13(12(14)10-18-19)17-9-11-5-3-8-15(21-2)16(11)20/h3,5,8,10,13,17,20H,4,6-7,9H2,1-2H3