4-(2-azanylethyl)-3-methyl-benzene-1,2-diol

Systemtic Name: 4-(2-azanylethyl)-3-methyl-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-3-methyl-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-3-methyl-pyrocatechol Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)CCN

Isomeric SMILES

CC1=C(C=CC(=C1O)O)CCN

InChI

InChI=1S/C9H13NO2/c1-6-7(4-5-10)2-3-8(11)9(6)12/h2-3,11-12H,4-5,10H2,1H3