5-(methylaminomethyl)benzene-1,3-diol

Systemtic Name: 5-(methylaminomethyl)benzene-1,3-diol Openeye Name: 5-(methylaminomethyl)benzene-1,3-diol CAS Name: 5-(methylaminomethyl)benzene-1,3-diol IUPAC Name: 5-(methylaminomethyl)benzene-1,3-diol Traditional Name: 5-(methylaminomethyl)resorcinol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC(=C1)O)O

Isomeric SMILES

CNCC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C8H11NO2/c1-9-5-6-2-7(10)4-8(11)3-6/h2-4,9-11H,5H2,1H3