4-(2-azanylethyl)-5-[2,3-bis(oxidanyl)phenyl]-6-ethyl-benzene-1,2,3-triol

Systemtic Name: 4-(2-azanylethyl)-5-[2,3-bis(oxidanyl)phenyl]-6-ethyl-benzene-1,2,3-triol Openeye Name: 4-(2-aminoethyl)-5-(2,3-dihydroxyphenyl)-6-ethyl-benzene-1,2,3-triol CAS Name: 4-(2-aminoethyl)-5-(2,3-dihydroxyphenyl)-6-ethylbenzene-1,2,3-triol IUPAC Name: 4-(2-aminoethyl)-5-(2,3-dihydroxyphenyl)-6-ethylbenzene-1,2,3-triol Traditional Name: 4-(2-aminoethyl)-5-(2,3-dihydroxyphenyl)-6-ethyl-pyrogallol Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1O)O)O)CCN)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1O)O)O)CCN)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C16H19NO5/c1-2-8-12(9-4-3-5-11(18)13(9)19)10(6-7-17)15(21)16(22)14(8)20/h3-5,18-22H,2,6-7,17H2,1H3