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

Systemtic Name: (2S)-1-azanyl-3-(2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-indolin-1-yl-propan-2-ol CAS Name: (2S)-1-amino-3-(2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-indolin-1-yl-propan-2-ol Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(CN)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](CN)O

InChI

InChI=1S/C11H16N2O/c12-7-10(14)8-13-6-5-9-3-1-2-4-11(9)13/h1-4,10,14H,5-8,12H2/t10-/m0/s1