(1R)-2-azanyl-1-(1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(1H-indol-3-yl)ethanol Openeye Name: (1R)-2-amino-1-(1H-indol-3-yl)ethanol CAS Name: (1R)-2-amino-1-(1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-amino-1-(1H-indol-3-yl)ethanol Traditional Name: (1R)-2-amino-1-(1H-indol-3-yl)ethanol Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CN)O

InChI

InChI=1S/C10H12N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1