(2S)-1-azanyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-ol Openeye Name: (2S)-1-amino-3-[(2S)-2-methylindolin-1-yl]propan-2-ol CAS Name: (2S)-1-amino-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-propanol IUPAC Name: (2S)-1-amino-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-ol Traditional Name: (2S)-1-amino-3-[(2S)-2-methylindolin-1-yl]propan-2-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(CN)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](CN)O

InChI

InChI=1S/C12H18N2O/c1-9-6-10-4-2-3-5-12(10)14(9)8-11(15)7-13/h2-5,9,11,15H,6-8,13H2,1H3/t9-,11-/m0/s1