(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol

Systemtic Name: (1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol Openeye Name: (1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol CAS Name: (1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol IUPAC Name: (1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol Traditional Name: (1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CO

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CO

InChI

InChI=1S/C14H16N2O/c17-10-13-12-8-4-5-9-14(12)16(15-13)11-6-2-1-3-7-11/h1-3,6-7,17H,4-5,8-10H2