5-azanyl-2-methyl-phenol; 2-methylbenzene-1,3-diol

Systemtic Name: 5-azanyl-2-methyl-phenol; 2-methylbenzene-1,3-diol Openeye Name: 5-amino-2-methyl-phenol; 2-methylbenzene-1,3-diol CAS Name: 5-amino-2-methylphenol; 2-methylbenzene-1,3-diol IUPAC Name: 5-amino-2-methylphenol; 2-methylbenzene-1,3-diol Traditional Name: 5-amino-2-methyl-phenol; 2-methylresorcinol Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)O.CC1=C(C=CC=C1O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N)O.CC1=C(C=CC=C1O)O

InChI

InChI=1S/C7H9NO.C7H8O2/c1-5-2-3-6(8)4-7(5)9;1-5-6(8)3-2-4-7(5)9/h2-4,9H,8H2,1H3;2-4,8-9H,1H3