(2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole

Systemtic Name: (2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole Openeye Name: (2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole CAS Name: (2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole IUPAC Name: (2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole Traditional Name: (2R,3aS)-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazol[1,5-a]indole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=CC=CC=C3N2NC1C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3=CC=CC=C3N2N[C@H]1C4=CC=CC=C4

InChI

InChI=1S/C16H16N2/c1-2-6-12(7-3-1)15-11-14-10-13-8-4-5-9-16(13)18(14)17-15/h1-9,14-15,17H,10-11H2/t14-,15+/m0/s1