5-azanyl-3-methyl-benzene-1,2-diol

Systemtic Name: 5-azanyl-3-methyl-benzene-1,2-diol Openeye Name: 5-amino-3-methyl-benzene-1,2-diol CAS Name: 5-amino-3-methylbenzene-1,2-diol IUPAC Name: 5-amino-3-methylbenzene-1,2-diol Traditional Name: 5-amino-3-methyl-pyrocatechol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)O)N

InChI

InChI=1S/C7H9NO2/c1-4-2-5(8)3-6(9)7(4)10/h2-3,9-10H,8H2,1H3