4-(2-azanylethyl)-5-methyl-benzene-1,2-diol

Systemtic Name: 4-(2-azanylethyl)-5-methyl-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-5-methyl-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-5-methylbenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-5-methylbenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-5-methyl-pyrocatechol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CCN)O)O

Isomeric SMILES

CC1=CC(=C(C=C1CCN)O)O

InChI

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