2-[[4-(hydroxymethyl)-3-oxidanyl-phenyl]amino]ethanal

Systemtic Name: 2-[[4-(hydroxymethyl)-3-oxidanyl-phenyl]amino]ethanal Openeye Name: 2-[3-hydroxy-4-(hydroxymethyl)anilino]acetaldehyde CAS Name: 2-[3-hydroxy-4-(hydroxymethyl)anilino]acetaldehyde IUPAC Name: 2-[3-hydroxy-4-(hydroxymethyl)anilino]acetaldehyde Traditional Name: 2-(3-hydroxy-4-methylol-anilino)acetaldehyde Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC=O)O)CO

Isomeric SMILES

C1=CC(=C(C=C1NCC=O)O)CO

InChI

InChI=1S/C9H11NO3/c11-4-3-10-8-2-1-7(6-12)9(13)5-8/h1-2,4-5,10,12-13H,3,6H2