1-(1H-indol-3-yl)-3-oxidanyl-propan-2-one

Systemtic Name: 1-(1H-indol-3-yl)-3-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-3-(1H-indol-3-yl)propan-2-one CAS Name: 1-hydroxy-3-(1H-indol-3-yl)-2-propanone IUPAC Name: 1-hydroxy-3-(1H-indol-3-yl)propan-2-one Traditional Name: 1-hydroxy-3-(1H-indol-3-yl)acetone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c13-7-9(14)5-8-6-12-11-4-2-1-3-10(8)11/h1-4,6,12-13H,5,7H2