(2S)-1-(5-fluoranyl-8-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(5-fluoranyl-8-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(5-fluoro-8-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine CAS Name: (2S)-1-(5-fluoro-8-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-2-propanamine IUPAC Name: (2S)-1-(5-fluoro-8-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(5-fluoro-8-methoxy-8,9-dihydro-7H-pyran[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C14H18FN3O2 MolecularWeight: 279.310023

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C3CC(COC3=C(C=C2C=N1)F)OC)N

Isomeric SMILES

C[C@@H](CN1C2=C3CC(COC3=C(C=C2C=N1)F)OC)N

InChI

InChI=1S/C14H18FN3O2/c1-8(16)6-18-13-9(5-17-18)3-12(15)14-11(13)4-10(19-2)7-20-14/h3,5,8,10H,4,6-7,16H2,1-2H3/t8-,10?/m0/s1