[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)[NH3+]

InChI

InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/p+1/t9-/m1/s1