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

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

Isomeric SMILES

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

InChI

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