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

Systemtic Name: 3-(1-azanylethyl)benzene-1,2-diol Openeye Name: 3-(1-aminoethyl)benzene-1,2-diol CAS Name: 3-(1-aminoethyl)benzene-1,2-diol IUPAC Name: 3-(1-aminoethyl)benzene-1,2-diol Traditional Name: 3-(1-aminoethyl)pyrocatechol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)O)O)N

Isomeric SMILES

CC(C1=C(C(=CC=C1)O)O)N

InChI

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