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

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC(=CC=C3)O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C14H17N3O/c1-17-14-7-3-6-13(12(14)9-15-17)16-10-4-2-5-11(18)8-10/h2,4-5,8-9,13,16,18H,3,6-7H2,1H3