3-azanyl-6-methyl-benzene-1,2-diol

Systemtic Name: 3-azanyl-6-methyl-benzene-1,2-diol Openeye Name: 3-amino-6-methyl-benzene-1,2-diol CAS Name: 3-amino-6-methylbenzene-1,2-diol IUPAC Name: 3-amino-6-methylbenzene-1,2-diol Traditional Name: 3-amino-6-methyl-pyrocatechol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)O)O

InChI

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