(1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)indan-2-ol CAS Name: (1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,3S)-1-(1H-indol-3-yl)-3-(methylamino)indan-2-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(C2=CC=CC=C12)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN[C@@H]1C([C@H](C2=CC=CC=C12)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C18H18N2O/c1-19-17-13-8-3-2-7-12(13)16(18(17)21)14-10-20-15-9-5-4-6-11(14)15/h2-10,16-21H,1H3/t16-,17+,18?/m1/s1