(2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol

Systemtic Name: (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol Openeye Name: (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol CAS Name: (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol IUPAC Name: (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol Traditional Name: (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazol[1,5-a]indol-3-ol Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC4=CC=CC=C4N3N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC4=CC=CC=C4N3N2)O

InChI

InChI=1S/C16H14N2O/c19-16-14-10-12-8-4-5-9-13(12)18(14)17-15(16)11-6-2-1-3-7-11/h1-10,15-17,19H/t15-,16+/m1/s1