(2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazolo[1,5-a]indol-3-ol

Systemtic Name: (2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazolo[1,5-a]indol-3-ol Openeye Name: (2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazolo[1,5-a]indol-3-ol CAS Name: (2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazolo[1,5-a]indol-3-ol IUPAC Name: (2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazolo[1,5-a]indol-3-ol Traditional Name: (2R,3R)-1-methyl-2-phenyl-2,3-dihydropyrazol[1,5-a]indol-3-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC3=CC=CC=C3N21)O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@H](C2=CC3=CC=CC=C3N21)O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c1-18-16(12-7-3-2-4-8-12)17(20)15-11-13-9-5-6-10-14(13)19(15)18/h2-11,16-17,20H,1H3/t16-,17+/m1/s1