3-(1H-indol-3-yl)-N-oxidanyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-oxidanyl-propanamide Openeye Name: 3-(1H-indol-3-yl)propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)propanehydroxamic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NO

InChI

InChI=1S/C11H12N2O2/c14-11(13-15)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,15H,5-6H2,(H,13,14)