3-[(2-methyl-3-oxidanyl-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(2-methyl-3-oxidanyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(3-hydroxy-2-methyl-anilino)propane-1,2-diol CAS Name: 3-(3-hydroxy-2-methylanilino)propane-1,2-diol IUPAC Name: 3-(3-hydroxy-2-methylanilino)propane-1,2-diol Traditional Name: 3-(3-hydroxy-2-methyl-anilino)propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)NCC(CO)O

Isomeric SMILES

CC1=C(C=CC=C1O)NCC(CO)O

InChI

InChI=1S/C10H15NO3/c1-7-9(3-2-4-10(7)14)11-5-8(13)6-12/h2-4,8,11-14H,5-6H2,1H3