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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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