2-[3-(methylamino)-4-oxidanyl-phenyl]ethanal

Systemtic Name: 2-[3-(methylamino)-4-oxidanyl-phenyl]ethanal Openeye Name: 2-[4-hydroxy-3-(methylamino)phenyl]acetaldehyde CAS Name: 2-[4-hydroxy-3-(methylamino)phenyl]acetaldehyde IUPAC Name: 2-[4-hydroxy-3-(methylamino)phenyl]acetaldehyde Traditional Name: 2-[4-hydroxy-3-(methylamino)phenyl]acetaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)CC=O)O

Isomeric SMILES

CNC1=C(C=CC(=C1)CC=O)O

InChI

InChI=1S/C9H11NO2/c1-10-8-6-7(4-5-11)2-3-9(8)12/h2-3,5-6,10,12H,4H2,1H3