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

Systemtic Name: 5-(2-azanylethyl)-3-methyl-benzene-1,2-diol Openeye Name: 5-(2-aminoethyl)-3-methyl-benzene-1,2-diol CAS Name: 5-(2-aminoethyl)-3-methylbenzene-1,2-diol IUPAC Name: 5-(2-aminoethyl)-3-methylbenzene-1,2-diol Traditional Name: 5-(2-aminoethyl)-3-methyl-pyrocatechol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6-4-7(2-3-10)5-8(11)9(6)12/h4-5,11-12H,2-3,10H2,1H3