5-(2-azanyl-1-oxidanyl-ethyl)-3-methyl-benzene-1,2-diol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-3-methyl-benzene-1,2-diol Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-3-methyl-benzene-1,2-diol CAS Name: 5-(2-amino-1-hydroxyethyl)-3-methylbenzene-1,2-diol IUPAC Name: 5-(2-amino-1-hydroxyethyl)-3-methylbenzene-1,2-diol Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-3-methyl-pyrocatechol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CN)O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CN)O)O)O

InChI

InChI=1S/C9H13NO3/c1-5-2-6(8(12)4-10)3-7(11)9(5)13/h2-3,8,11-13H,4,10H2,1H3