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

Systemtic Name: (1S,2S)-2-(methylamino)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2S)-2-(methylamino)indan-1-ol CAS Name: (1S,2S)-2-(methylamino)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2S)-2-(methylamino)-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2S)-2-(methylamino)indan-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1O

Isomeric SMILES

CN[C@H]1CC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C10H13NO/c1-11-9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9-12H,6H2,1H3/t9-,10-/m0/s1