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

Systemtic Name: 2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol Openeye Name: 2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol CAS Name: 2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol IUPAC Name: 2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol Traditional Name: 2-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]phenol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC3=CC=CC=C3O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC=CC=C3O

InChI

InChI=1S/C15H19N3O/c1-18-14-7-4-6-13(12(14)10-17-18)16-9-11-5-2-3-8-15(11)19/h2-3,5,8,10,13,16,19H,4,6-7,9H2,1H3