3-azanyl-2-(5-fluoranyl-1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-azanyl-2-(5-fluoranyl-1H-indol-3-yl)propan-1-ol Openeye Name: 3-amino-2-(5-fluoro-1H-indol-3-yl)propan-1-ol CAS Name: 3-amino-2-(5-fluoro-1H-indol-3-yl)-1-propanol IUPAC Name: 3-amino-2-(5-fluoro-1H-indol-3-yl)propan-1-ol Traditional Name: 3-amino-2-(5-fluoro-1H-indol-3-yl)propan-1-ol Formula: C11H13FN2O MolecularWeight: 208.232123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)C(CN)CO

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)C(CN)CO

InChI

InChI=1S/C11H13FN2O/c12-8-1-2-11-9(3-8)10(5-14-11)7(4-13)6-15/h1-3,5,7,14-15H,4,6,13H2