5-(aminomethyl)-3-methyl-benzene-1,2-diol

Systemtic Name: 5-(aminomethyl)-3-methyl-benzene-1,2-diol Openeye Name: 5-(aminomethyl)-3-methyl-benzene-1,2-diol CAS Name: 5-(aminomethyl)-3-methylbenzene-1,2-diol IUPAC Name: 5-(aminomethyl)-3-methylbenzene-1,2-diol Traditional Name: 5-(aminomethyl)-3-methyl-pyrocatechol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-5-2-6(4-9)3-7(10)8(5)11/h2-3,10-11H,4,9H2,1H3