2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol

Systemtic Name: 2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol Openeye Name: 2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol CAS Name: 2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol IUPAC Name: 2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol Traditional Name: 2-(2,3,3a,7a-tetrahydroindazol-1-yl)phenol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2N(N1)C3=CC=CC=C3O

Isomeric SMILES

C1C2C=CC=CC2N(N1)C3=CC=CC=C3O

InChI

InChI=1S/C13H14N2O/c16-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14-15/h1-8,10-11,14,16H,9H2