(2S)-2-azanyl-6-ethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (2S)-2-azanyl-6-ethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (2S)-2-amino-6-ethoxy-indan-1-ol CAS Name: (2S)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (2S)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (2S)-2-amino-6-ethoxy-indan-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(C2O)N)C=C1

Isomeric SMILES

CCOC1=CC2=C(C[C@@H](C2O)N)C=C1

InChI

InChI=1S/C11H15NO2/c1-2-14-8-4-3-7-5-10(12)11(13)9(7)6-8/h3-4,6,10-11,13H,2,5,12H2,1H3/t10-,11?/m0/s1